SpectraBase Compound ID | AWmqsHcPlYN |
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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 |
SpectraBase Spectrum ID | 4VYHna6Rw9p |
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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 |