| SpectraBase Compound ID | EnlBlyJ9MaU |
|---|---|
| InChI | InChI=1S/C25H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22-25(26)23-24/h9-10,19,21-23,26H,2-8,11-18,20H2,1H3/b10-9- |
| InChIKey | NOVOJQIJWPCYHO-KTKRTIGZSA-N |
| Mol Weight | 358.6 g/mol |
| Molecular Formula | C25H42O |
| Exact Mass | 358.323566 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6Ll50I3SM6 |
|---|---|
| Name | Phenol, 3-(10Z)-10-nonadecen-1-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.323565971 u |
| Formula | C25H42O |
| InChI | InChI=1S/C25H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24-21-19-22-25(26)23-24/h9-10,19,21-23,26H,2-8,11-18,20H2,1H3/b10-9- |
| InChIKey | NOVOJQIJWPCYHO-KTKRTIGZSA-N |
| Molecular Weight | 358.610 g/mol |
| SMILES | C1(=CC(=CC=C1)CCCCCCCCC\C=C/CCCCCCCC)O |