![o-[(2,5-dioxo-1-p-tolyl-3-pyrrolidinyl)thio]benzoic acid](/api/spectrum/JCB1Strg0Dh/structure.png?h=300&w=458 "o-[(2,5-dioxo-1-p-tolyl-3-pyrrolidinyl)thio]benzoic acid")
| SpectraBase Compound ID | EQzazVS0Lyk |
|---|---|
| InChI | InChI=1S/C18H15NO4S/c1-11-6-8-12(9-7-11)19-16(20)10-15(17(19)21)24-14-5-3-2-4-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23) |
| InChIKey | CPZZDLSITZBBJF-UHFFFAOYSA-N |
| Mol Weight | 341.38 g/mol |
| Molecular Formula | C18H15NO4S |
| Exact Mass | 341.072179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCB1Strg0Dh |
|---|---|
| Name | o-[(2,5-dioxo-1-p-tolyl-3-pyrrolidinyl)thio]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO4S |
| InChI | InChI=1S/C18H15NO4S/c1-11-6-8-12(9-7-11)19-16(20)10-15(17(19)21)24-14-5-3-2-4-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23) |
| InChIKey | CPZZDLSITZBBJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31024M |
| Solvent | Polysol |