| SpectraBase Compound ID | FTMITuKWv5I |
|---|---|
| InChI | InChI=1S/C9H10ClNO5S/c1-5(9(12)13)16-8-3-2-6(4-7(8)10)17(11,14)15/h2-5H,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | YQZQOMTYDLYPIA-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 | 1apq42uM8b2 |
|---|---|
| Name | 2-(2-chloro-4-sulfamoylphenoxy)propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClNO5S |
| InChI | InChI=1S/C9H10ClNO5S/c1-5(9(12)13)16-8-3-2-6(4-7(8)10)17(11,14)15/h2-5H,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | YQZQOMTYDLYPIA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9788M |
| Solvent | DMSO-d6 |