N1-Retinoyl-N2-(3,5-dimethyl-phenyl)-thiourea
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D9XdcAWUSTo |
|---|---|
| InChI | InChI=1S/C29H38N2OS/c1-20(13-14-26-24(5)12-9-15-29(26,6)7)10-8-11-21(2)19-27(32)31-28(33)30-25-17-22(3)16-23(4)18-25/h8,10-11,13-14,16-19H,9,12,15H2,1-7H3,(H2,30,31,32,33)/b11-8+,14-13+,20-10+,21-19+ |
| InChIKey | NTVJLQRNGJOLEA-VIFFMCCYSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C29H38N2OS |
| Exact Mass | 462.270485 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N1-Retinoyl-N2-(4-ethoxy-phenyl)-thiourea
Retinamide, N-[4-(aminosulfonyl)phenyl]-
N-(4-Aminosulfonyl-phenyl)-retinamide
4-{(2E,4E,6E,8E)-[3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoylamino]}-phenyl Butanoate
4-{[(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraenoyl]amino}phenyl-3-hydroxybutanoate
4-(Butyrylamino)phenyl (2E,4E,6E,8E)-[3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoate
#14;2-[(1E,3E,5E,7E)-2,6-DIMETHYL-8-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)-OCTA-1,3,5,7-TETRAEN-1-YL]-4-[(1E,3E,5E)-4-METHYL-6-(2,6,6-TRIMETHYLCYCLOHEX-1-E
.beta.,.beta.-Caroten-4-one
(3-R)-BETA-CRYPTOXANTHIN;3-HYDROXY-BETA-CAROTENE;(3-R)-BETA,BETA-CAROTEN-3-OL
(1E,5E,7E,11E,13E,15E,17E)-7,12,16-trimethyl-3-methylene-1,18-bis(2,6,6-trimethyl-1-cyclohexenyl)-4-octadeca-1,5,7,11,13,15,17-heptaen-9-ynol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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