![Retinamide, N-[(ethylamino)thioxomethyl]-](/api/spectrum/1wbJa6kh8Kh/structure.png?h=300&w=458 "Retinamide, N-[(ethylamino)thioxomethyl]-")
| SpectraBase Compound ID | JtiCrpljbV0 |
|---|---|
| InChI | InChI=1S/C23H34N2OS/c1-7-24-22(27)25-21(26)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-23(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3,(H2,24,25,26,27)/b11-8+,14-13+,17-10+,18-16- |
| InChIKey | LBNDRVCDINQKPI-HAPIZUAHSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C23H34N2OS |
| Exact Mass | 386.239185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wbJa6kh8Kh |
|---|---|
| Name | Retinamide, N-[(ethylamino)thioxomethyl]- |
| CAS Registry Number | 54154-94-8 |
| Comments | WHE-6524-48 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34N2OS |
| InChI | InChI=1S/C23H34N2OS/c1-7-24-22(27)25-21(26)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-23(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3,(H2,24,25,26,27)/b11-8+,14-13+,17-10+,18-16- |
| InChIKey | LBNDRVCDINQKPI-HAPIZUAHSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |