| SpectraBase Compound ID | EzZjohknPKw |
|---|---|
| InChI | InChI=1S/C8H10OS/c1-9-8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H3 |
| InChIKey | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C8H10OS |
| Exact Mass | 154.045236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bSmFtoboj |
|---|---|
| Name | p-methoxy-alpha-toluenethiol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10OS |
| InChI | InChI=1S/C8H10OS/c1-9-8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H3 |
| InChIKey | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45551M |
| Solvent | CDCl3 |