7'-(4-NITROPHENYL)-7'-APO-BETA-CAROTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A5LBpVMXx5y |
|---|---|
| InChI | InChI=1S/C37H45NO2/c1-29(15-10-17-31(3)20-22-34-23-25-35(26-24-34)38(39)40)13-8-9-14-30(2)16-11-18-32(4)21-27-36-33(5)19-12-28-37(36,6)7/h8-11,13-18,20-27H,12,19,28H2,1-7H3/b9-8+,15-10+,16-11+,22-20+,27-21+,29-13+,30-14+,31-17+,32-18+ |
| InChIKey | YUXBOAVYAHIPHN-OHZUGMGTSA-N |
| Mol Weight | 535.8 g/mol |
| Molecular Formula | C37H45NO2 |
| Exact Mass | 535.34503 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3(0.04M) |
7'-(4-METHOXYPHENYL)-7'-APO-BETA-CAROTENE
2-(N,N-DIMETHYL-AMINO)-ETHYL-BETA-APO-8'-CAROTENOATE
2-(N,N-DIMETHYL-AMINO)-ETHYL-BETA-APO-8'-CAROTENOATE-HYDROBROMIDE
2-(N,N,N-TRIMETHYL)-ETHYL-BETA-APO-8'-CAROTENOATE-BROMIDE
4,6,8,10,12,14,16,18,20-Heneicosanonaen-3-one, 5-hydroxy-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z,E,E,E,E,E,E,E,E)-
2-[N,N-DI-(2-HYDROXYETHYL)-AMINO]-ETHYL-BETA-APO-8'-CAROTENOATE-HYDROBROMIDE
YAOOLGAEOOAEEW-PYRNYKRUSA-M
N-Retinyl-benzamide
Benzoic acid, 4-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-, methyl ester, (E,E,E)-
N-Retinoyl-amino-acetic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| NMR chemical shift assignments for 7′-substituted aromatic-7′-apo-β-caro-tenes | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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