![1,3-Dimethoxy-5-[(Z)-pentadec-8-enyl]benzene](/api/spectrum/3Z97Tyb7RLv/structure.png?h=300&w=458 "1,3-Dimethoxy-5-[(Z)-pentadec-8-enyl]benzene")
| SpectraBase Compound ID | 20DyEfhnFO7 |
|---|---|
| InChI | InChI=1S/C23H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24-2)20-23(19-21)25-3/h9-10,18-20H,4-8,11-17H2,1-3H3/b10-9- |
| InChIKey | KZDOSDOLTZBHGS-KTKRTIGZSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C23H38O2 |
| Exact Mass | 346.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Z97Tyb7RLv |
|---|---|
| Name | Benzene, 1,3-dimethoxy-5-(8Z)-8-pentadecen-1-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.287180462 u |
| Formula | C23H38O2 |
| InChI | InChI=1S/C23H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24-2)20-23(19-21)25-3/h9-10,18-20H,4-8,11-17H2,1-3H3/b10-9- |
| InChIKey | KZDOSDOLTZBHGS-KTKRTIGZSA-N |
| Molecular Weight | 346.555 g/mol |
| SMILES | C1(=CC(=CC(=C1)CCCCCCC\C=C/CCCCCC)OC)OC |