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p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino} benzoic acid, ethyl ester
SpectraBase Compound ID 6rdHDXiZ88M
InChI InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3
InChIKey VAKQMGPODKZNQB-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EabEF9jWSSM
Name p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino} benzoic acid, ethyl ester
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19N3O3
InChI InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3
InChIKey VAKQMGPODKZNQB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11099M
Solvent CDCl3