| SpectraBase Compound ID | 3NZOyDl3K93 |
|---|---|
| InChI | InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | QZZBJCFNHPYNKO-UHFFFAOYSA-N |
| Mol Weight | 138.23 g/mol |
| Molecular Formula | C8H10S |
| Exact Mass | 138.050321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HEiqJsFhKvY |
|---|---|
| Name | alpha-METHYL-alpha-TOLUENETHIOL |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Boiling Point | 199-200C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10S |
| InChI | InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | QZZBJCFNHPYNKO-UHFFFAOYSA-N |
| Molecular Weight | 138.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANETHIOL, 1-PHENYL-, A-TOLUENETHIOL, A-METHYL-, |