![o-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]benzoic acid](/api/spectrum/FUt3XEGcTdQ/structure.png?h=300&w=458 "o-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]benzoic acid")
| SpectraBase Compound ID | 8HUGmVHXc3a |
|---|---|
| InChI | InChI=1S/C17H13NO4S/c19-15-10-14(16(20)18(15)11-6-2-1-3-7-11)23-13-9-5-4-8-12(13)17(21)22/h1-9,14H,10H2,(H,21,22) |
| InChIKey | POYASDCQBXPHNL-UHFFFAOYSA-N |
| Mol Weight | 327.35 g/mol |
| Molecular Formula | C17H13NO4S |
| Exact Mass | 327.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUt3XEGcTdQ |
|---|---|
| Name | o-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO4S |
| InChI | InChI=1S/C17H13NO4S/c19-15-10-14(16(20)18(15)11-6-2-1-3-7-11)23-13-9-5-4-8-12(13)17(21)22/h1-9,14H,10H2,(H,21,22) |
| InChIKey | POYASDCQBXPHNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31040M |
| Solvent | Polysol |