| SpectraBase Compound ID | 5ZgH7p1M5K3 |
|---|---|
| InChI | InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey | UENWRTRMUIOCKN-UHFFFAOYSA-N |
| Mol Weight | 124.2 g/mol |
| Molecular Formula | C7H8S |
| Exact Mass | 124.034671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YI2lSauj5O |
|---|---|
| Name | A-Toluenethiol |
| CAS Registry Number | 100-53-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8S |
| InChI | InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2 |
| InChIKey | UENWRTRMUIOCKN-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | N. Furukawa, T. Morishita, T. Akasaka, J. Chem. Soc. Perkin II 432 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |