| SpectraBase Compound ID | 7NODFkR2DHD |
|---|---|
| InChI | InChI=1S/C10H14S/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 |
| InChIKey | GNXBFFHXJDZGEK-UHFFFAOYSA-N |
| Mol Weight | 166.28 g/mol |
| Molecular Formula | C10H14S |
| Exact Mass | 166.081622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEourQDQkfU |
|---|---|
| Name | P-tert-Butyl-benzenethiol |
| CAS Registry Number | 2396-68-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14S |
| InChI | InChI=1S/C10H14S/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 |
| InChIKey | GNXBFFHXJDZGEK-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |