![Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (Z)-](/api/spectrum/4Z8JjoDC5yM/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (Z)-")
| SpectraBase Compound ID | 47vWXU5iAWH |
|---|---|
| InChI | InChI=1S/C17H18OS/c1-14(17(18)15-8-4-2-5-9-15)12-13-19-16-10-6-3-7-11-16/h2-14,17-18H,1H3/b13-12- |
| InChIKey | WHJBIDYXJDXJIX-SEYXRHQNSA-N |
| Mol Weight | 270.39 g/mol |
| Molecular Formula | C17H18OS |
| Exact Mass | 270.107836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Z8JjoDC5yM |
|---|---|
| Name | Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.107836373 u |
| Formula | C17H18OS |
| InChI | InChI=1S/C17H18OS/c1-14(17(18)15-8-4-2-5-9-15)12-13-19-16-10-6-3-7-11-16/h2-14,17-18H,1H3/b13-12- |
| InChIKey | WHJBIDYXJDXJIX-SEYXRHQNSA-N |
| SMILES | C(\C=C/SC=1C=CC=CC1)(C(C=1C=CC=CC1)O)C |