| SpectraBase Compound ID | 8AaigHOCHiP |
|---|---|
| InChI | InChI=1S/C22H32O/c1-17(2)20-11-8-15-22(5,6)21(20)13-12-18(3)9-7-10-19(4)14-16-23/h7,9-10,12-14,16-17H,8,11,15H2,1-6H3/b10-7+,13-12+,18-9-,19-14+ |
| InChIKey | FIORIYFCPOSQSS-RDRRNKRPSA-N |
| Mol Weight | 312.5 g/mol |
| Molecular Formula | C22H32O |
| Exact Mass | 312.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh93UkT3AC4 |
|---|---|
| Name | 5-Demethyl-5-isopropyl-9-cis-retinal |
| Comments | ASSIGNMENT BY 2D C,H-CORRELATION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O |
| InChI | InChI=1S/C22H32O/c1-17(2)20-11-8-15-22(5,6)21(20)13-12-18(3)9-7-10-19(4)14-16-23/h7,9-10,12-14,16-17H,8,11,15H2,1-6H3/b10-7+,13-12+,18-9-,19-14+ |
| InChIKey | FIORIYFCPOSQSS-RDRRNKRPSA-N |
| Instrument Name | Bruker AM-400 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |