![p-{[N-(p-carboxyphenyl)formimidoyl]amino}benzoic acid, diethyl ester](/api/spectrum/8ZirDGaIFvT/structure.png?h=300&w=458 "p-{[N-(p-carboxyphenyl)formimidoyl]amino}benzoic acid, diethyl ester")
| SpectraBase Compound ID | 8tAxqe2oedl |
|---|---|
| InChI | InChI=1S/C19H20N2O4/c1-3-24-18(22)14-5-9-16(10-6-14)20-13-21-17-11-7-15(8-12-17)19(23)25-4-2/h5-13H,3-4H2,1-2H3,(H,20,21) |
| InChIKey | GQCWLVKRYZIQBN-UHFFFAOYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C19H20N2O4 |
| Exact Mass | 340.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZirDGaIFvT |
|---|---|
| Name | p-{[N-(p-carboxyphenyl)formimidoyl]amino}benzoic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O4 |
| InChI | InChI=1S/C19H20N2O4/c1-3-24-18(22)14-5-9-16(10-6-14)20-13-21-17-11-7-15(8-12-17)19(23)25-4-2/h5-13H,3-4H2,1-2H3,(H,20,21) |
| InChIKey | GQCWLVKRYZIQBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33617M |
| Solvent | Polysol |