| SpectraBase Compound ID | 5ddgWHC7nUt |
|---|---|
| InChI | InChI=1S/C17H18OS/c1-3-7-17(19-16-8-5-4-6-9-16)14-10-12-15(18-2)13-11-14/h4-13H,3H2,1-2H3/b17-7- |
| InChIKey | AXWJDPIBGMWPQN-IDUWFGFVSA-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 | 7GPCNiMX8Ht |
|---|---|
| Name | (Z)-1-(Phenylthio)-2-ethyl-4-methoxystyrene |
| 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/c1-3-7-17(19-16-8-5-4-6-9-16)14-10-12-15(18-2)13-11-14/h4-13H,3H2,1-2H3/b17-7- |
| InChIKey | AXWJDPIBGMWPQN-IDUWFGFVSA-N |
| SMILES | C(\C=C\(C1=CC=C(C=C1)OC)SC1=CC=CC=C1)C |