7-Carbomethoxymethyl-8-carbomethoxyvinyl-1,2,6,7-tetrahydro-indolo(2,3A)quinolizine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IHDvWD47KRN |
|---|---|
| InChI | InChI=1S/C22H24N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-8,13,15,19,23H,9-12H2,1-2H3/b8-7+ |
| InChIKey | FERAXQUEUVXNNO-BQYQJAHWSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C22H24N2O4 |
| Exact Mass | 380.173607 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Epi-7-acetonyl-8-carbomethoxy-tetrahydro-indolo(2,3-A)quinolizine
D,L-20,21-Didehydro-pseudo-yohimbone
5-Epi-7-dicarbomethoxymethyl-8-acetyl-1,2,6,7-tetrahydro-indolo(2,3-A)quinolizine
17,18-Dinorcorynan-19-oic acid, 16-cyano-20,21-didehydro-, 1,1-dimethylethyl ester, (3.beta.)-(.+-.)-
3-Cyano-2-[bis(methoxycarbonyl)methyl]indoloquinolizidine
2beta-(chloromethyl)-1,2,6,7,12,12bbeta-hexahydroindolo[2,3-a]quinolizin-3-carboxylic acid tert-butylester
17,18-Dinorcorynan-19-oic acid, 16-chloro-20,21-didehydro-, 1,1-dimethylethyl ester, (3.beta.)-(.+-.)-
XYNUPZRCKVAPOZ-UHFFFAOYSA-N
17,18-Dinorcorynan-19-oic acid, 20,21-didehydro-16-[(trifluoroacetyl)oxy]-, 1,1-dimethylethyl ester, (3.beta.)-(.+-.)-
UIBKWSWBDFNSCJ-YYKRVUNUSA-N
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.