| SpectraBase Compound ID | 4P6MNgsLwCX |
|---|---|
| InChI | InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) |
| InChIKey | APBSKHYXXKHJFK-UHFFFAOYSA-N |
| Mol Weight | 253.7 g/mol |
| Molecular Formula | C11H8ClNO2S |
| Exact Mass | 252.996427 g/mol |
Transmission Infrared (IR) Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EUAR2vsHXUx |
|---|---|
| Name | 2-(4-Chlorophenyl)thiazole-4-acetic acid |
| CAS Registry Number | 17969-20-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H8ClNO2S |
| InChI | InChI=1S/C11H8ClNO2S/c12-8-3-1-7(2-4-8)11-13-9(6-16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) |
| InChIKey | APBSKHYXXKHJFK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Technique | KBr-Pellet |