| SpectraBase Compound ID | 7Dk7xrzSVFO |
|---|---|
| InChI | InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6+,12-11+,16-8-,17-13+ |
| InChIKey | XWCYDHJOKKGVHC-MKOSUFFBSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvGhw9kHAue |
|---|---|
| Name | RETINOL, 3,4-DIDEHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,21H,14-15H2,1-5H3/b9-6+,12-11+,16-8-,17-13+ |
| InChIKey | XWCYDHJOKKGVHC-MKOSUFFBSA-N |
| Instrument Name | GE |
| NMR Standard | TMS |
| Solvent | CDCL3 |