![[(4-chloro-2,5-xylyl)sulfonyl]acetic acid, methyl ester](/api/spectrum/8cbv3ve2TKL/structure.png?h=300&w=458 "[(4-chloro-2,5-xylyl)sulfonyl]acetic acid, methyl ester")
| SpectraBase Compound ID | Az8peTuCDSd |
|---|---|
| InChI | InChI=1S/C10H10Cl2O4S/c1-6-3-9(8(12)4-7(6)11)17(14,15)5-10(13)16-2/h3-4H,5H2,1-2H3 |
| InChIKey | ATWIPIDQOPAWHB-UHFFFAOYSA-N |
| Mol Weight | 297.15 g/mol |
| Molecular Formula | C10H10Cl2O4S |
| Exact Mass | 295.967685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cbv3ve2TKL |
|---|---|
| Name | [(4-chloro-2,5-xylyl)sulfonyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10Cl2O4S |
| InChI | InChI=1S/C10H10Cl2O4S/c1-6-3-9(8(12)4-7(6)11)17(14,15)5-10(13)16-2/h3-4H,5H2,1-2H3 |
| InChIKey | ATWIPIDQOPAWHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46808M |
| Solvent | CDCl3 |