| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7v72p5q9CAY |
|---|---|
| Name | 2-(4-Chloro-phenyl)-thiazole-4-acetic acid |
| CAS Registry Number | 17969-20-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |