N-(4-Carboxy-phenyl)-retinamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMykTAFlNyv |
|---|---|
| InChI | InChI=1S/C27H33NO3/c1-19(11-16-24-21(3)10-7-17-27(24,4)5)8-6-9-20(2)18-25(29)28-23-14-12-22(13-15-23)26(30)31/h6,8-9,11-16,18H,7,10,17H2,1-5H3,(H,28,29)(H,30,31)/b9-6+,16-11+,19-8+,20-18+ |
| InChIKey | OZBUFFXESDBEHG-FXILSDISSA-N |
| Mol Weight | 419.6 g/mol |
| Molecular Formula | C27H33NO3 |
| Exact Mass | 419.246044 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-[3-Methyl-5-(2',6',6'-trimethyl-1'-cyclohexenyl)-(2E,4E)-penta-2,4-dienoylamino]benzoic acid
N1-Retinoyl-N2-(4-fluoro-phenyl)-thiourea
Retinoic acid, succinimid ester
.beta.,.psi.-Carotene, 2'-(acetyloxy)-3',4'-didehydro-1',2'-dihydro-1'-hydroxy-, (2'S)-
7'-(2,4,6-TRIMETHYLPHENYL)-7'-APO-BETA-CAROTENE
Methyl (11E, 13E)-12-nitroretinoate
Methyl (11E, 13Z)-12-nitroretinoate
11,12-DIDEUTERIO-11,12-DIDEHYDRO-ALL-TRANS-RETINYL-ACETATE
2,4-Pentadienoic acid, 5-phenyl-2-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, methyl ester, (E,E,E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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