| SpectraBase Compound ID | IY8ksGzeM2 |
|---|---|
| InChI | InChI=1S/C19H26O/c1-16(13-15-20)10-7-5-6-8-12-18-17(2)11-9-14-19(18,3)4/h5-8,10,12-13,15H,9,11,14H2,1-4H3/b6-5+,10-7+,12-8+,16-13+ |
| InChIKey | OVWSBIBCDRNPPV-NLJFJRBKSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MjVT8l5akP |
|---|---|
| Name | 9-Desmethyl-retinal |
| CAS Registry Number | 24336-19-4 |
| Comments | 9-DEUTERIO-DERIVATINE MEASURED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O |
| InChI | InChI=1S/C19H26O/c1-16(13-15-20)10-7-5-6-8-12-18-17(2)11-9-14-19(18,3)4/h5-8,10,12-13,15H,9,11,14H2,1-4H3/b6-5+,10-7+,12-8+,16-13+ |
| InChIKey | OVWSBIBCDRNPPV-NLJFJRBKSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |