![2-[(6-chloro-4-sulfamoyl-m-tolyl)oxy]propionic acid](/api/spectrum/BfltINeA9Ak/structure.png?h=300&w=458 "2-[(6-chloro-4-sulfamoyl-m-tolyl)oxy]propionic acid")
| SpectraBase Compound ID | Lb8HLm2hr3T |
|---|---|
| InChI | InChI=1S/C10H12ClNO5S/c1-5-3-8(17-6(2)10(13)14)7(11)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16) |
| InChIKey | XADILYNOGOREKK-UHFFFAOYSA-N |
| Mol Weight | 293.72 g/mol |
| Molecular Formula | C10H12ClNO5S |
| Exact Mass | 293.012471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfltINeA9Ak |
|---|---|
| Name | 2-[(6-chloro-4-sulfamoyl-m-tolyl)oxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO5S |
| InChI | InChI=1S/C10H12ClNO5S/c1-5-3-8(17-6(2)10(13)14)7(11)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16) |
| InChIKey | XADILYNOGOREKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9580M |
| Solvent | DMSO-d6 |