![2-methyl-3-[(p-phenylthio)phenyl]-2,3-butanediol](/api/spectrum/6oeFnrPHS6D/structure.png?h=300&w=458 "2-methyl-3-[(p-phenylthio)phenyl]-2,3-butanediol")
| SpectraBase Compound ID | IVh6Rfzz9ZB |
|---|---|
| InChI | InChI=1S/C17H20O2S/c1-16(2,18)17(3,19)13-9-11-15(12-10-13)20-14-7-5-4-6-8-14/h4-12,18-19H,1-3H3 |
| InChIKey | ZIMSDIZSCLHCCX-UHFFFAOYSA-N |
| Mol Weight | 288.4 g/mol |
| Molecular Formula | C17H20O2S |
| Exact Mass | 288.118401 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oeFnrPHS6D |
|---|---|
| Name | 2-methyl-3-[(p-phenylthio)phenyl]-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O2S |
| InChI | InChI=1S/C17H20O2S/c1-16(2,18)17(3,19)13-9-11-15(12-10-13)20-14-7-5-4-6-8-14/h4-12,18-19H,1-3H3 |
| InChIKey | ZIMSDIZSCLHCCX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18207M |
| Solvent | CDCl3 |