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| {Error}
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Predict NMR spectrum
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| RN: |
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| MF: |
{Error}
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| MW: |
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| mp (°C): |
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| InChI: |
1S/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21-,38-22-;;/t29-,30-;;/m1../s1 |
| InChIKey: |
LJVAWOSDJSQANR-XTBRYGNXSA-K |
|
| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
2 |
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| cLogP: |
8.334 |
| cLogS: |
-11.667 |
| Polar surface: |
43.18 |
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Permanent link: http://www.chemexper.com/search/cas/138124320.html
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| advtechind
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{error}, {error}
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| leapchem
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{error}, {error}
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| leapchem
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{error}, {error}
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| aifchem
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{error}, {error}
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{Error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| cm-finechemicals
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{error}, {error}
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{Error}
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| bocsci
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{error}, {error}
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| advtechind
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{error}, {error}
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{Error}
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| advtechind
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{error}, {error}
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| oakwood
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{error}, {error}
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{Error}
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| georganics
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{error}, {error}
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| sagechem
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{error}, {error}
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| manchesterorganics
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{error}, {error}
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| aboundchem
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{error}, {error}
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{Error}
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| 001chemical
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{error}, {error}
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{Error}
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| chempur
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{error}, {error}
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{Error}
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| ivychem
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{error}, {error}
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| hairuichem
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{error}, {error}
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{Error}
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| jhchem
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{error}, {error}
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| chempur
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{error}, {error}
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{Error}
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