![[(6-chloro-4-sulfamoyl-m-tolyl)oxy]acetic acid](/api/spectrum/8eD9wWPmMyQ/structure.png?h=300&w=458 "[(6-chloro-4-sulfamoyl-m-tolyl)oxy]acetic acid")
| SpectraBase Compound ID | G6EPt7cv7LL |
|---|---|
| InChI | InChI=1S/C9H10ClNO5S/c1-5-2-7(16-4-9(12)13)6(10)3-8(5)17(11,14)15/h2-3H,4H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | PXPDJIYKTNRFOW-UHFFFAOYSA-N |
| Mol Weight | 279.69 g/mol |
| Molecular Formula | C9H10ClNO5S |
| Exact Mass | 278.996821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eD9wWPmMyQ |
|---|---|
| Name | [(6-chloro-4-sulfamoyl-m-tolyl)oxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClNO5S |
| InChI | InChI=1S/C9H10ClNO5S/c1-5-2-7(16-4-9(12)13)6(10)3-8(5)17(11,14)15/h2-3H,4H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | PXPDJIYKTNRFOW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9786M |
| Solvent | DMSO-d6 |