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(4Z)-2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

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(4Z)-2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID B2id4grdLy1
InChI InChI=1S/C21H21ClN2O3/c1-4-26-19-11-10-15(13-20(19)27-5-2)12-16-14(3)23-24(21(16)25)18-9-7-6-8-17(18)22/h6-13H,4-5H2,1-3H3/b16-12-
InChIKey PREBWCQBZNZJME-VBKFSLOCSA-N
Mol Weight 384.86 g/mol
Molecular Formula C21H21ClN2O3
Exact Mass 384.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlAxyEnItBE
Name (4Z)-2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-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/C21H21ClN2O3/c1-4-26-19-11-10-15(13-20(19)27-5-2)12-16-14(3)23-24(21(16)25)18-9-7-6-8-17(18)22/h6-13H,4-5H2,1-3H3/b16-12-
InChIKey PREBWCQBZNZJME-VBKFSLOCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5316
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/9048589; Labnumber: BMWA-158821; UZI_ID: UZI-005318
Synonyms 2-(2-chlorophenyl)-4-(3,4-diethoxybenzylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C