| SpectraBase Compound ID | 1sJLlYz4xWJ |
|---|---|
| InChI | InChI=1S/C8H10S/c1-7-4-2-3-5-8(7)6-9/h2-5,9H,6H2,1H3 |
| InChIKey | PJUDFYDAJBQPEA-UHFFFAOYSA-N |
| Mol Weight | 138.23 g/mol |
| Molecular Formula | C8H10S |
| Exact Mass | 138.050321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ty7ACpcrzU |
|---|---|
| Name | o-TOLYLMETHANETHIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10S |
| InChI | InChI=1S/C8H10S/c1-7-4-2-3-5-8(7)6-9/h2-5,9H,6H2,1H3 |
| InChIKey | PJUDFYDAJBQPEA-UHFFFAOYSA-N |
| Molecular Weight | 138.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | METHANETHIOL, O-TOLYL-, |