SpectraBase Compound ID | 6aMtL88S25A |
---|---|
InChI | InChI=1S/C26H32N2O3/c1-19(14-15-24-21(3)11-8-16-26(24,4)5)9-6-10-20(2)17-25(29)27-22-12-7-13-23(18-22)28(30)31/h6-7,9-10,12-15,17-18H,8,11,16H2,1-5H3,(H,27,29)/b10-6+,15-14+,19-9+,20-17+ |
InChIKey | FERAQDUPJDBDOX-SWPINJBASA-N |
Mol Weight | 420.6 g/mol |
Molecular Formula | C26H32N2O3 |
Exact Mass | 420.241293 g/mol |
SpectraBase Spectrum ID | GU5qkZEXxNT |
---|---|
Name | N-(3-Nitrophenyl)-retinamide |
CAS Registry Number | 53839-69-3 |
Comments | WHE-5656-43 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H32N2O3 |
InChI | InChI=1S/C26H32N2O3/c1-19(14-15-24-21(3)11-8-16-26(24,4)5)9-6-10-20(2)17-25(29)27-22-12-7-13-23(18-22)28(30)31/h6-7,9-10,12-15,17-18H,8,11,16H2,1-5H3,(H,27,29)/b10-6+,15-14+,19-9+,20-17+ |
InChIKey | FERAQDUPJDBDOX-SWPINJBASA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |