| SpectraBase Compound ID | BjNUe70yiOK |
|---|---|
| InChI | InChI=1S/C20H40O/c1-17(2)10-8-13-19(4)15-9-14-18(3)11-6-7-12-20(5)16-21/h12,17-19,21H,6-11,13-16H2,1-5H3/b20-12+ |
| InChIKey | MKYYSFADWKUZMM-UDWIEESQSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C20H40O |
| Exact Mass | 296.307916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItrCzpYoo7Y |
|---|---|
| Name | phytol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/C20H40O/c1-17(2)10-8-13-19(4)15-9-14-18(3)11-6-7-12-20(5)16-21/h12,17-19,21H,6-11,13-16H2,1-5H3/b20-12+ |
| InChIKey | MKYYSFADWKUZMM-UDWIEESQSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21262M |
| Solvent | CCl4 |