| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhaZSCnqmQS |
|---|---|
| Name | p-CHLOROBENZENETHIOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 205-207C |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 51-55C |
| Molecular Weight | 144.62 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENETHIOL, P-CHLORO-, |