| SpectraBase Compound ID | 2p2xQARvkwa |
|---|---|
| InChI | InChI=1S/C26H34N2O3S/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)28-22-12-14-23(15-13-22)32(27,30)31/h6,8-9,11-16,18H,7,10,17H2,1-5H3,(H,28,29)(H2,27,30,31)/b9-6+,16-11+,19-8+,20-18+ |
| InChIKey | WGVATHNQMQZAIB-FXILSDISSA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C26H34N2O3S |
| Exact Mass | 454.229014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXsh8LInqf5 |
|---|---|
| Name | N-(4-Aminosulfonyl-phenyl)-retinamide |
| CAS Registry Number | 93449-27-5 |
| Comments | WHE-5681-77 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34N2O3S |
| InChI | InChI=1S/C26H34N2O3S/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)28-22-12-14-23(15-13-22)32(27,30)31/h6,8-9,11-16,18H,7,10,17H2,1-5H3,(H,28,29)(H2,27,30,31)/b9-6+,16-11+,19-8+,20-18+ |
| InChIKey | WGVATHNQMQZAIB-FXILSDISSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |