| SpectraBase Compound ID | 1Y5RXfdAq5d |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14,18-19H,6,10H2,1H3/b7-5- |
| InChIKey | IOJSXKWYGIPSFS-ALCCZGGFSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C18H20O2 |
| Exact Mass | 268.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rEU7DJGG4G |
|---|---|
| Name | (Z)-1-PHENYL-5-(4-METHOXYPHENYL)-4-PENTEN-1-OL |
| Compound Number | 9D |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20O2 |
| InChI | InChI=1S/C18H20O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14,18-19H,6,10H2,1H3/b7-5- |
| InChIKey | IOJSXKWYGIPSFS-ALCCZGGFSA-N |
| Literature Reference Author | S.E.DENMARK,S.M.YANG |
| Literature Reference Citation | ORG.LETTERS,3,1749(2001) |
| Literature Reference DOI | 10.1021/ol015950j |
| Molecular Weight | 268.356 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33868 |