| 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 | IOVIKBYPCHo |
|---|---|
| Name | p-tert-BUTYLBENZENETHIOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 166.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENETHIOL, P-tert-BUTYL-, |