| SpectraBase Compound ID | 9UaC0C5qkYU |
|---|---|
| InChI | InChI=1S/C23H35NO3/c1-17(11-12-21-19(3)10-7-13-23(21,4)5)8-6-9-18(2)14-22(27)24-15-20(26)16-25/h6,8-9,11-12,14,20,25-26H,7,10,13,15-16H2,1-5H3,(H,24,27)/b9-6+,12-11+,17-8+,18-14+ |
| InChIKey | FXQZICWUGFILLR-DZBDEXCTSA-N |
| Mol Weight | 373.5 g/mol |
| Molecular Formula | C23H35NO3 |
| Exact Mass | 373.261694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1FakIjj8e2 |
|---|---|
| Name | N-(2,3-Dihydroxy-propyl)-retinoic amide |
| CAS Registry Number | 91853-70-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H35NO3 |
| InChI | InChI=1S/C23H35NO3/c1-17(11-12-21-19(3)10-7-13-23(21,4)5)8-6-9-18(2)14-22(27)24-15-20(26)16-25/h6,8-9,11-12,14,20,25-26H,7,10,13,15-16H2,1-5H3,(H,24,27)/b9-6+,12-11+,17-8+,18-14+ |
| InChIKey | FXQZICWUGFILLR-DZBDEXCTSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |