![p-{[N-(p-carboxyphenyl)benzimidoyl]amino}benzoic acid, diethyl ester](/api/spectrum/54hoczZcv4z/structure.png?h=300&w=458 "p-{[N-(p-carboxyphenyl)benzimidoyl]amino}benzoic acid, diethyl ester")
| SpectraBase Compound ID | FbzjzonHbl7 |
|---|---|
| InChI | InChI=1S/C25H24N2O4/c1-3-30-24(28)19-10-14-21(15-11-19)26-23(18-8-6-5-7-9-18)27-22-16-12-20(13-17-22)25(29)31-4-2/h5-17H,3-4H2,1-2H3,(H,26,27) |
| InChIKey | NODMKOUXVBVIHZ-UHFFFAOYSA-N |
| Mol Weight | 416.48 g/mol |
| Molecular Formula | C25H24N2O4 |
| Exact Mass | 416.173607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54hoczZcv4z |
|---|---|
| Name | p-{[N-(p-carboxyphenyl)benzimidoyl]amino}benzoic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H24N2O4 |
| InChI | InChI=1S/C25H24N2O4/c1-3-30-24(28)19-10-14-21(15-11-19)26-23(18-8-6-5-7-9-18)27-22-16-12-20(13-17-22)25(29)31-4-2/h5-17H,3-4H2,1-2H3,(H,26,27) |
| InChIKey | NODMKOUXVBVIHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32136M |
| Solvent | CDCl3 |