| SpectraBase Compound ID | 7ig5WMZfFIU |
|---|---|
| InChI | InChI=1S/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 |
| InChIKey | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Mol Weight | 140.2 g/mol |
| Molecular Formula | C7H8OS |
| Exact Mass | 140.029586 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrvqDVbsJP3 |
|---|---|
| Name | p-(methylthio)phenol |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| CAS Registry Number | 1073-72-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8OS |
| InChI | InChI=1S/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 |
| InChIKey | QASBCTGZKABPKX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | Abstract-Chemical Abstracts= 61, 10614(1964) |
| Sadtler NMR Number | 1227M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, P-/METHYLTHIO/-, |