| SpectraBase Compound ID | 7uuIBtuAvti |
|---|---|
| InChI | InChI=1S/C6H5ClS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| Mol Weight | 144.62 g/mol |
| Molecular Formula | C6H5ClS |
| Exact Mass | 143.980049 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH74M6Nwjam |
|---|---|
| Name | p-chlorobenzenethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5ClS |
| InChI | InChI=1S/C6H5ClS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
| InChIKey | VZXOZSQDJJNBRC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10726M |
| Solvent | CDCl3 |