![o-{[(2,5-dioxo-1-(p-methoxyphenyl)-3-pyrrolidinyl]thio}benzoic acid](/api/spectrum/2mK4THgheqj/structure.png?h=300&w=458 "o-{[(2,5-dioxo-1-(p-methoxyphenyl)-3-pyrrolidinyl]thio}benzoic acid")
| SpectraBase Compound ID | DtNqO9fwRmm |
|---|---|
| InChI | InChI=1S/C18H15NO5S/c1-24-12-8-6-11(7-9-12)19-16(20)10-15(17(19)21)25-14-5-3-2-4-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23) |
| InChIKey | XANJWJGQROHIQR-UHFFFAOYSA-N |
| Mol Weight | 357.38 g/mol |
| Molecular Formula | C18H15NO5S |
| Exact Mass | 357.067094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mK4THgheqj |
|---|---|
| Name | o-{[(2,5-dioxo-1-(p-methoxyphenyl)-3-pyrrolidinyl]thio}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO5S |
| InChI | InChI=1S/C18H15NO5S/c1-24-12-8-6-11(7-9-12)19-16(20)10-15(17(19)21)25-14-5-3-2-4-13(14)18(22)23/h2-9,15H,10H2,1H3,(H,22,23) |
| InChIKey | XANJWJGQROHIQR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31021M |
| Solvent | Polysol |