![[2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid](/api/spectrum/Jc2CwJ8n9hW/structure.png?h=300&w=458 "[2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | INNv0vCo1aM |
|---|---|
| InChI | InChI=1S/C10H12ClNO5S/c1-12(2)18(15,16)7-3-4-9(8(11)5-7)17-6-10(13)14/h3-5H,6H2,1-2H3,(H,13,14) |
| InChIKey | VAYYUGHATWJUBY-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 | Jc2CwJ8n9hW |
|---|---|
| Name | [2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO5S |
| InChI | InChI=1S/C10H12ClNO5S/c1-12(2)18(15,16)7-3-4-9(8(11)5-7)17-6-10(13)14/h3-5H,6H2,1-2H3,(H,13,14) |
| InChIKey | VAYYUGHATWJUBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9643M |
| Solvent | DMSO-d6 |