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(4E)-4-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

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(4E)-4-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID EjGGoFvSnmy
InChI InChI=1S/C18H14Cl2N2O3/c1-10-12(7-11-8-14(20)17(23)16(9-11)25-2)18(24)22(21-10)15-6-4-3-5-13(15)19/h3-9,23H,1-2H3/b12-7+
InChIKey RCKDYYQKEYUSNA-KPKJPENVSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H14Cl2N2O3
Exact Mass 376.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgZr825gygl
Name (4E)-4-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(2-chlorophenyl)-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/C18H14Cl2N2O3/c1-10-12(7-11-8-14(20)17(23)16(9-11)25-2)18(24)22(21-10)15-6-4-3-5-13(15)19/h3-9,23H,1-2H3/b12-7+
InChIKey RCKDYYQKEYUSNA-KPKJPENVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6100
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/8178971; UBI_ID: UBI-006102
Synonyms 4-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C