4-DEOXY-RAPUTINDOLE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5uXqfEu9DlC |
|---|---|
| InChI | InChI=1S/C26H26N2/c1-17(2)12-21-16-26(3,23-15-25-20(8-11-28-25)14-22(21)23)9-6-18-4-5-24-19(13-18)7-10-27-24/h4-15,21,27-28H,16H2,1-3H3/b9-6+/t21-,26-/m0/s1 |
| InChIKey | FAQRBHZNMOOHPZ-UZCQPXAQSA-N |
| Mol Weight | 366.51 g/mol |
| Molecular Formula | C26H26N2 |
| Exact Mass | 366.209599 g/mol |
| Enantiomer InChIKey | FAQRBHZNMOOHPZ-BZTSCEAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
1H-Indeno[4,5-g]quinazolin-3-ol, 2,3.beta.,3a,4,5,11b.beta.-hexahydro-3a.alpha.-methyl-8-phenyl-
N-Methyl-N-[5-(2-methyl-propenyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-acetamide
CAULINDOLE-D;(3,4-CIS)-3-[3'-(1''',1'''-DIMETHYL-2'''-PROPENYL)-5'-INDOLYL]-1,4-DIMETHYL-4-[2-(3''-(1'''',1''''-DIMETHYL-2''''-PROPENYL)-5''-INDOLYL]-ETHYL-2-
5,5,8,8-tetramethyl-4-nitro-6,7-dihydro-1H-benzo[f]indole
VARIECOLORIN_J
12-Phenyl-6H-naphto[2,3-d]cyclohepta[b]pyran
1-Naphthalenesulfonic acid, 5-[5-[(2-methylindol-3-yl)azo]-O-toluenesulfonamido]-, monosodium salt
9-(2-trimethylsilylethynyl)acridine-1,4-quinone
Zolmitriptan HFB
METHYL-6-FLUORO-1-[([[(4-METHYLPHENYL)-SULFONYL]-AMINO]-CARBONYL)-AMINO]-4-OXO-1,4-DIHYDRO-2-QUINOLINECARBOXYLATE
| 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
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