| SpectraBase Compound ID | 3w7mpmj6xq8 |
|---|---|
| InChI | InChI=1S/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | QHCDYIRWTPEABF-UHFFFAOYSA-N |
| Mol Weight | 185.67 g/mol |
| Molecular Formula | C8H8ClNS |
| Exact Mass | 185.006598 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6gScShS0Xm |
|---|---|
| Name | 2-(4-Chlorophenyl)ethanethioamide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClNS |
| InChI | InChI=1S/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | QHCDYIRWTPEABF-UHFFFAOYSA-N |
| Molecular Weight | 185.672 g/mol |
| SMILES | NC(=S)Cc1ccc(cc1)Cl |
| SPLASH | splash10-0006-9400000000-7a9979fd049284f7c968 |
| Source of Spectrum | OP-23-437-0 |
| Synonyms | 2-(4-Chlorophenyl)thioacetamide |
| Wiley ID | 850291 |