![[(4-chloro-2,5-xylyl)thio]acetic acid](/api/spectrum/7BPdCkuzJf7/structure.png?h=300&w=458 "[(4-chloro-2,5-xylyl)thio]acetic acid")
| SpectraBase Compound ID | IWJf2J0fQyA |
|---|---|
| InChI | InChI=1S/C10H11ClO2S/c1-6-4-9(14-5-10(12)13)7(2)3-8(6)11/h3-4H,5H2,1-2H3,(H,12,13) |
| InChIKey | OEEPIGFTISQIKQ-UHFFFAOYSA-N |
| Mol Weight | 230.71 g/mol |
| Molecular Formula | C10H11ClO2S |
| Exact Mass | 230.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BPdCkuzJf7 |
|---|---|
| Name | [(4-chloro-2,5-xylyl)thio]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO2S |
| InChI | InChI=1S/C10H11ClO2S/c1-6-4-9(14-5-10(12)13)7(2)3-8(6)11/h3-4H,5H2,1-2H3,(H,12,13) |
| InChIKey | OEEPIGFTISQIKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59610M |
| Solvent | CDCl3 |