![[(4-chloro-2,5-xylyl)sulfonyl]acetic acid](/api/spectrum/DrSWh7qTH8K/structure.png?h=300&w=458 "[(4-chloro-2,5-xylyl)sulfonyl]acetic acid")
| SpectraBase Compound ID | KHkIuMeSdh3 |
|---|---|
| InChI | InChI=1S/C10H11ClO4S/c1-6-4-9(7(2)3-8(6)11)16(14,15)5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13) |
| InChIKey | NVPRJFAAPJWZQE-UHFFFAOYSA-N |
| Mol Weight | 262.71 g/mol |
| Molecular Formula | C10H11ClO4S |
| Exact Mass | 262.006658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DrSWh7qTH8K |
|---|---|
| Name | [(4-chloro-2,5-xylyl)sulfonyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO4S |
| InChI | InChI=1S/C10H11ClO4S/c1-6-4-9(7(2)3-8(6)11)16(14,15)5-10(12)13/h3-4H,5H2,1-2H3,(H,12,13) |
| InChIKey | NVPRJFAAPJWZQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46807M |
| Solvent | DMSO-d6 |