![p-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}benzoic acid, ethyl ester](/api/spectrum/4VYHna6Rw9p/structure.png?h=300&w=458 "p-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}benzoic acid, ethyl ester")
| SpectraBase Compound ID | AWmqsHcPlYN |
|---|---|
| InChI | InChI=1S/C20H21N3O2/c1-3-25-20(24)17-7-9-18(10-8-17)22-15-16-5-11-19(12-6-16)23(2)14-4-13-21/h5-12,15H,3-4,14H2,1-2H3/b22-15+ |
| InChIKey | QFJUWPLRPNPXHB-PXLXIMEGSA-N |
| Mol Weight | 335.41 g/mol |
| Molecular Formula | C20H21N3O2 |
| Exact Mass | 335.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VYHna6Rw9p |
|---|---|
| Name | p-{{p-[(2-cyanoethyl)methylamino]benzylidene}amino}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21N3O2 |
| InChI | InChI=1S/C20H21N3O2/c1-3-25-20(24)17-7-9-18(10-8-17)22-15-16-5-11-19(12-6-16)23(2)14-4-13-21/h5-12,15H,3-4,14H2,1-2H3/b22-15+ |
| InChIKey | QFJUWPLRPNPXHB-PXLXIMEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27883M |
| Solvent | CDCl3 |