| SpectraBase Compound ID | Lcus0cil80o |
|---|---|
| InChI | InChI=1S/C12H11NO5/c14-10-5-8(12(17)18)6-13(10)9-3-1-2-7(4-9)11(15)16/h1-4,8H,5-6H2,(H,15,16)(H,17,18) |
| InChIKey | ZNSFKTDVFXKQLP-UHFFFAOYSA-N |
| Mol Weight | 249.22 g/mol |
| Molecular Formula | C12H11NO5 |
| Exact Mass | 249.063722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0tlTizSpOl |
|---|---|
| Name | 1-(m-carboxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid |
| Source of Sample | XAVIER UNIVERSITY, NEW ORLEANS, LOUISIANA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO5 |
| InChI | InChI=1S/C12H11NO5/c14-10-5-8(12(17)18)6-13(10)9-3-1-2-7(4-9)11(15)16/h1-4,8H,5-6H2,(H,15,16)(H,17,18) |
| InChIKey | ZNSFKTDVFXKQLP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7029M |
| Solvent | DMSO-d6 |