20,21-Didehydrotabernaemontanine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4XQrjFyyOVR |
|---|---|
| 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/h5-8,11,14,17,19,22H,4,9-10H2,1-3H3/t14-,17-,19+/m0/s1 |
| InChIKey | GGALVOGHWJOTBS-UCLAIMLFSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
| Enantiomer InChIKey | GGALVOGHWJOTBS-BJZITVGISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VOBASENAL
16-EPIVOBASINE
Vobasan-17-oic acid, 3-oxo-, methyl ester
TABERNAEMONTANIN
Dregamine
2,6-Methano-1H-azecino[5,4-b]indole, vobasan-17-oic acid deriv.
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
(16S*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.