| SpectraBase Compound ID | 8hXOzYtYeEa |
|---|---|
| InChI | InChI=1S/C7H6ClNO2S/c8-7-5(2-1-3-9-7)12-4-6(10)11/h1-3H,4H2,(H,10,11) |
| InChIKey | REAJFILEULHKNI-UHFFFAOYSA-N |
| Mol Weight | 203.64 g/mol |
| Molecular Formula | C7H6ClNO2S |
| Exact Mass | 202.980777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3kC4F0yd8oQ |
|---|---|
| Name | 2-chloro-3-pyridylthioacetic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6ClNO2S |
| InChI | InChI=1S/C7H6ClNO2S/c8-7-5(2-1-3-9-7)12-4-6(10)11/h1-3H,4H2,(H,10,11) |
| InChIKey | REAJFILEULHKNI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |