![p-[2,5-dioxo-3-(p-tolylthio)-1-pyrrolidinyl]benzoic acid, ethyl ester](/api/spectrum/2dEh4uGCIFB/structure.png?h=300&w=458 "p-[2,5-dioxo-3-(p-tolylthio)-1-pyrrolidinyl]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 7nUC4iQS77i |
|---|---|
| InChI | InChI=1S/C20H19NO4S/c1-3-25-20(24)14-6-8-15(9-7-14)21-18(22)12-17(19(21)23)26-16-10-4-13(2)5-11-16/h4-11,17H,3,12H2,1-2H3 |
| InChIKey | FXQKSXOIJNVTAH-UHFFFAOYSA-N |
| Mol Weight | 369.44 g/mol |
| Molecular Formula | C20H19NO4S |
| Exact Mass | 369.103479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dEh4uGCIFB |
|---|---|
| Name | p-[2,5-dioxo-3-(p-tolylthio)-1-pyrrolidinyl]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO4S |
| InChI | InChI=1S/C20H19NO4S/c1-3-25-20(24)14-6-8-15(9-7-14)21-18(22)12-17(19(21)23)26-16-10-4-13(2)5-11-16/h4-11,17H,3,12H2,1-2H3 |
| InChIKey | FXQKSXOIJNVTAH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22515M |
| Solvent | CDCl3 |