VOBASIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FMAC2m8ofch |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h4-8,14,17,19,22H,9-11H2,1-3H3/b12-4+/t14-,17-,19?/m1/s1 |
| InChIKey | TYPMTMPLTVSOBU-OVHHGIMXSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
| Enantiomer InChIKey | TYPMTMPLTVSOBU-HGJUSEDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20,21-Didehydrotabernaemontanine
20,21-DIDEHYDROTABERNAEMONTANIN
VOBASENAL
PELIRINE;10-METHOXY-16-EPI-AFFININE
3-EPIVOBASINOL
Vobasan-17-oic acid, 3-hydroxy-, methyl ester, (3.beta.)-
N-Cyano-16(R)-cyano-16-decarbomethoxy-19,20(S)-dihydro-15(R)-hydroxyperivine
4-Ethyl-2,3,4alpha,4aalpha,5,6,7,12-octahydro-2-methyl-6-oxopyrido(3',4':4,5)cyclohept(1,2-b)in dole-12aalpha(1H)-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Studies in the indole series. VII. Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XL. Carbon-13 nuclear magnetic resonance analysis of vobasine-like indole alkaloids | The Journal of Organic Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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