| SpectraBase Compound ID | JrfeTSXQa2h |
|---|---|
| InChI | InChI=1S/C9H12S/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3 |
| InChIKey | QEDRUXIMTJVXFL-UHFFFAOYSA-N |
| Mol Weight | 152.25 g/mol |
| Molecular Formula | C9H12S |
| Exact Mass | 152.065972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDFJIdagNCj |
|---|---|
| Name | o-isopropylbenzenethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12S |
| InChI | InChI=1S/C9H12S/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3 |
| InChIKey | QEDRUXIMTJVXFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26787M |
| Solvent | CDCl3 |