![1-{p-[(m-chlorophenyl)sulfamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxylic acid](/api/spectrum/77Ykx8EDrUu/structure.png?h=300&w=458 "1-{p-[(m-chlorophenyl)sulfamoyl]phenyl}-5-oxo-3-pyrrolidinecarboxylic acid")
| SpectraBase Compound ID | EwCCRdV3M0i |
|---|---|
| InChI | InChI=1S/C17H15ClN2O5S/c18-12-2-1-3-13(9-12)19-26(24,25)15-6-4-14(5-7-15)20-10-11(17(22)23)8-16(20)21/h1-7,9,11,19H,8,10H2,(H,22,23) |
| InChIKey | CEAVSBHMEUMOGY-UHFFFAOYSA-N |
| Mol Weight | 394.83 g/mol |
| Molecular Formula | C17H15ClN2O5S |
| Exact Mass | 394.03902 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 77Ykx8EDrUu |
|---|---|
| Name | 1-[p-(m-chlorophenylphenylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O5S |
| InChI | InChI=1S/C17H15ClN2O5S/c18-12-2-1-3-13(9-12)19-26(24,25)15-6-4-14(5-7-15)20-10-11(17(22)23)8-16(20)21/h1-7,9,11,19H,8,10H2,(H,22,23) |
| InChIKey | CEAVSBHMEUMOGY-UHFFFAOYSA-N |
| Sadtler IR Number | 3366 |
| Sadtler UV Number | 1051A |
| Solvent | Methanol |