| SpectraBase Compound ID | DgGcMwXN5X3 |
|---|---|
| InChI | InChI=1S/C7H8S/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 |
| InChIKey | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| Mol Weight | 124.2 g/mol |
| Molecular Formula | C7H8S |
| Exact Mass | 124.034671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4A9L90LyUMS |
|---|---|
| Name | p-toluenethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8S |
| InChI | InChI=1S/C7H8S/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 |
| InChIKey | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17031M |
| Solvent | CDCl3 |