| SpectraBase Compound ID | 3KZUC0QszO8 |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c1-2-22-16(21)10-3-5-11(6-4-10)18-14(19)12-7-8-17-9-13(12)15(18)20/h3-9H,2H2,1H3 |
| InChIKey | RXCYVVYYNJKUIQ-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH4dF5XghLt |
|---|---|
| Name | p-(3,4-pyridinedicarboximido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c1-2-22-16(21)10-3-5-11(6-4-10)18-14(19)12-7-8-17-9-13(12)15(18)20/h3-9H,2H2,1H3 |
| InChIKey | RXCYVVYYNJKUIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58653M |
| Solvent | CDCl3 |