| SpectraBase Compound ID | 1HyfSGPYhbR |
|---|---|
| InChI | InChI=1S/C19H26O2/c1-15(14-18(20)21)10-7-5-6-8-12-17-16(2)11-9-13-19(17,3)4/h5-8,10,12,14H,9,11,13H2,1-4H3,(H,20,21)/b6-5+,10-7+,12-8+,15-14+ |
| InChIKey | QDQFBGFJDHGOSE-MZNHVCEWSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C19H26O2 |
| Exact Mass | 286.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6v3vf9LkO2E |
|---|---|
| Name | 9-Desmethyl-vitamin A acid |
| CAS Registry Number | 5358-27-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O2 |
| InChI | InChI=1S/C19H26O2/c1-15(14-18(20)21)10-7-5-6-8-12-17-16(2)11-9-13-19(17,3)4/h5-8,10,12,14H,9,11,13H2,1-4H3,(H,20,21)/b6-5+,10-7+,12-8+,15-14+ |
| InChIKey | QDQFBGFJDHGOSE-MZNHVCEWSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | G. Englert, Helv. Chim. Acta 58, 2367 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |