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(4E)-4-{4-[ethyl(methyl)amino]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 73DV3u1lO1m
InChI InChI=1S/C20H21N3O/c1-4-22(3)17-12-10-16(11-13-17)14-19-15(2)21-23(20(19)24)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/b19-14+
InChIKey RXHWJDZQPLXMFY-XMHGGMMESA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rkrAFYylwA
Name (4E)-4-{4-[ethyl(methyl)amino]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21N3O/c1-4-22(3)17-12-10-16(11-13-17)14-19-15(2)21-23(20(19)24)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/b19-14+
InChIKey RXHWJDZQPLXMFY-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15713
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8022093; UBI_ID: UBI-015716
Synonyms 4-{4-[ethyl(methyl)amino]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 318 °C