![(o-[(p-chlorophenyl)sulfamoyl]phenyl}acetic acid](/api/spectrum/60cSGuLpeKo/structure.png?h=300&w=458 "(o-[(p-chlorophenyl)sulfamoyl]phenyl}acetic acid")
| SpectraBase Compound ID | C0rwW0hvoE1 |
|---|---|
| InChI | InChI=1S/C14H12ClNO4S/c15-11-5-7-12(8-6-11)16-21(19,20)13-4-2-1-3-10(13)9-14(17)18/h1-8,16H,9H2,(H,17,18) |
| InChIKey | NJQIBCBARZQEML-UHFFFAOYSA-N |
| Mol Weight | 325.77 g/mol |
| Molecular Formula | C14H12ClNO4S |
| Exact Mass | 325.017557 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 60cSGuLpeKo |
|---|---|
| Name | (o-[(p-chlorophenyl)sulfamoyl]phenyl}acetic acid |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO4S |
| InChI | InChI=1S/C14H12ClNO4S/c15-11-5-7-12(8-6-11)16-21(19,20)13-4-2-1-3-10(13)9-14(17)18/h1-8,16H,9H2,(H,17,18) |
| InChIKey | NJQIBCBARZQEML-UHFFFAOYSA-N |
| Sadtler IR Number | 49822 |
| Sadtler UV Number | 25843B |
| Solvent | Methanol |