| SpectraBase Compound ID | 6c1fhsvRpVB |
|---|---|
| InChI | InChI=1S/C7H8OS/c1-8-6-3-2-4-7(9)5-6/h2-5,9H,1H3 |
| InChIKey | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| Mol Weight | 140.2 g/mol |
| Molecular Formula | C7H8OS |
| Exact Mass | 140.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tvgWgY0Rw0 |
|---|---|
| Name | m-METHOXYBENZENETHIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 223-226C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8OS |
| InChI | InChI=1S/C7H8OS/c1-8-6-3-2-4-7(9)5-6/h2-5,9H,1H3 |
| InChIKey | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| Molecular Weight | 140.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENETHIOL, M-METHOXY-, |