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 |
SpectraBase Spectrum ID | FlAQT91jRJa |
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Name | N-(4-Carboxy-phenyl)-retinamide |
CAS Registry Number | 74193-17-2 |
Comments | WHE-6923-35 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H33NO3 |
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 |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |