![3-{[o-(pyrrol-1-yl)phenyl]carbamoyl}maleanilic acid](/api/spectrum/2EqDNJWZrbq/structure.png?h=300&w=458 "3-{[o-(pyrrol-1-yl)phenyl]carbamoyl}maleanilic acid")
| SpectraBase Compound ID | AXnFOMNiIOY |
|---|---|
| InChI | InChI=1S/C14H12N2O3/c17-13(7-8-14(18)19)15-11-5-1-2-6-12(11)16-9-3-4-10-16/h1-10H,(H,15,17)(H,18,19) |
| InChIKey | KKQLIFKJBGQWIH-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C14H12N2O3 |
| Exact Mass | 256.084792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EqDNJWZrbq |
|---|---|
| Name | 3-{[o-(pyrrol-1-yl)phenyl]carbamoyl}maleanilic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2O3 |
| InChI | InChI=1S/C14H12N2O3/c17-13(7-8-14(18)19)15-11-5-1-2-6-12(11)16-9-3-4-10-16/h1-10H,(H,15,17)(H,18,19) |
| InChIKey | KKQLIFKJBGQWIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22456M |
| Solvent | Polysol |