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(4E)-2-(2-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 2T0lLjlq5nP
InChI InChI=1S/C19H18ClN3O/c1-13-16(12-14-8-10-15(11-9-14)22(2)3)19(24)23(21-13)18-7-5-4-6-17(18)20/h4-12H,1-3H3/b16-12+
InChIKey IAUBDXVMSJGWHP-FOWTUZBSSA-N
Mol Weight 339.83 g/mol
Molecular Formula C19H18ClN3O
Exact Mass 339.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxpUOUj9jLP
Name (4E)-2-(2-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-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/C19H18ClN3O/c1-13-16(12-14-8-10-15(11-9-14)22(2)3)19(24)23(21-13)18-7-5-4-6-17(18)20/h4-12H,1-3H3/b16-12+
InChIKey IAUBDXVMSJGWHP-FOWTUZBSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7792
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/9013826; UBI_ID: UBI-007795
Synonyms 2-(2-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C