| SpectraBase Compound ID | Gu6vGeSXzlp |
|---|---|
| InChI | InChI=1S/C23H32O2/c1-18(12-8-14-22(24)25-6)10-7-11-19(2)15-16-21-20(3)13-9-17-23(21,4)5/h7-8,10-12,14-16H,9,13,17H2,1-6H3/b10-7+,14-8+,16-15+,18-12+,19-11+ |
| InChIKey | LPVFVNGWIIWFTA-KRJKGONYSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C23H32O2 |
| Exact Mass | 340.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iJ3bNt2UHj |
|---|---|
| Name | 14'-Apo-B-carotenoic acid, methyl ester |
| CAS Registry Number | 6980-77-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O2 |
| InChI | InChI=1S/C23H32O2/c1-18(12-8-14-22(24)25-6)10-7-11-19(2)15-16-21-20(3)13-9-17-23(21,4)5/h7-8,10-12,14-16H,9,13,17H2,1-6H3/b10-7+,14-8+,16-15+,18-12+,19-11+ |
| InChIKey | LPVFVNGWIIWFTA-KRJKGONYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |