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(2E)-N-(2-benzoyl-4-chlorophenyl)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID KRw2cPPl4JR
InChI InChI=1S/C27H22ClN3O2/c1-18-23(19(2)31(30-18)22-11-7-4-8-12-22)14-16-26(32)29-25-15-13-21(28)17-24(25)27(33)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,29,32)/b16-14+
InChIKey XBEDSJFQBIPXHB-JQIJEIRASA-N
Mol Weight 455.95 g/mol
Molecular Formula C27H22ClN3O2
Exact Mass 455.140055 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID l2AvgqkLf
Name (2E)-N-(2-benzoyl-4-chlorophenyl)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H22ClN3O2/c1-18-23(19(2)31(30-18)22-11-7-4-8-12-22)14-16-26(32)29-25-15-13-21(28)17-24(25)27(33)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,29,32)/b16-14+
InChIKey XBEDSJFQBIPXHB-JQIJEIRASA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3546
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/9253749; Labnumber: BAC_UAMK/013235; UZI_ID: UZI-003548
Synonyms N-(2-benzoyl-4-chlorophenyl)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C
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