RAPUTINDOLE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H7v8kS0gDy5 |
|---|---|
| InChI | InChI=1S/C26H26N2O/c1-17(2)11-21-15-26(16-29,23-14-25-20(7-10-28-25)13-22(21)23)8-5-18-3-4-24-19(12-18)6-9-27-24/h3-14,21,27-29H,15-16H2,1-2H3/b8-5+/t21-,26-/m0/s1 |
| InChIKey | WWXGZAUMVCMJGR-QWUJSWHYSA-N |
| Mol Weight | 382.51 g/mol |
| Molecular Formula | C26H26N2O |
| Exact Mass | 382.204513 g/mol |
| Enantiomer InChIKey | WWXGZAUMVCMJGR-KJMHIALPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Cyclopent[g]indole-2-carboxylic acid, 4-ethyl-1,6,7,8-tetrahydro-6,8-dimethyl-, cis-(.+-.)-
Carbamic acid, methyl[1,3,4,5-tetrahydro-5-(2-methyl-1-propenyl)benz[cd]indol-4-yl]- , 1,1-dimethylethyl ester, trans-(.+-.)-
2-[(2,3-dimethoxybenzoyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(6R,8S)-2-Benzyl-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydro-1-aza-as-indacenein
(1S)1,8-Diethyl-1-vinyl-1,3,4,9-tetrahydropyrano[3,4-b]indole
ethyl 3-({[4-(2-furoyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(4-ethylphenyl)quinoline
11H-Benzo[a]fluorene-11-propanoic acid, 9-methoxy-
9-Benzyl-1-methyl-1,2,3,4-tetrahydrocarbazole-7-carboxaldehyde
1(or 3)-(4-Chlorobenzoyl)-2-(4-chlorophenyl)-1(or 3)H-1,2,4-triazolo[1,5-a]benzimidazole
| Title | Journal or Book | Year |
|---|---|---|
| Prenylindole alkaloids from Raputia praetermissa (Rutaceae) and their chemosystematic significance | Journal of the Brazilian Chemical Society | 2011 |
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.