SpectraBase Compound ID | 4P6MNgsLwCX |
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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 |
SpectraBase Spectrum ID | EUAR2vsHXUx |
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Name | 2-(4-Chlorophenyl)thiazole-4-acetic acid |
CAS Registry Number | 17969-20-9 |
Copyright | Copyright © 1989, 1990-2024 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 IFS 85 A |
Technique | KBr-Pellet |