| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 99lGyhTNvEf |
|---|---|
| Name | 2-(4-Chlorophenyl)thioacetamide |
| CAS Registry Number | 17518-48-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzeneethanethioamide, 4-chloro- |
| Technique | KBr-Pellet |