![4,4'-[p-phenylenebis(methyleneimino)]dibenzoic acid, diethyl ester](/api/spectrum/8ukc6P98BYp/structure.png?h=300&w=458 "4,4'-[p-phenylenebis(methyleneimino)]dibenzoic acid, diethyl ester")
| SpectraBase Compound ID | 1XzL2v3KMBr |
|---|---|
| InChI | InChI=1S/C26H28N2O4/c1-3-31-25(29)21-9-13-23(14-10-21)27-17-19-5-7-20(8-6-19)18-28-24-15-11-22(12-16-24)26(30)32-4-2/h5-16,27-28H,3-4,17-18H2,1-2H3 |
| InChIKey | KWCFZLRSEWIXMP-UHFFFAOYSA-N |
| Mol Weight | 432.52 g/mol |
| Molecular Formula | C26H28N2O4 |
| Exact Mass | 432.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ukc6P98BYp |
|---|---|
| Name | 4,4'-[p-phenylenebis(methyleneimino)]dibenzoic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O4 |
| InChI | InChI=1S/C26H28N2O4/c1-3-31-25(29)21-9-13-23(14-10-21)27-17-19-5-7-20(8-6-19)18-28-24-15-11-22(12-16-24)26(30)32-4-2/h5-16,27-28H,3-4,17-18H2,1-2H3 |
| InChIKey | KWCFZLRSEWIXMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51691M |
| Solvent | Polysol |