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(4Z)-4-[2-(allyloxy)-5-bromobenzylidene]-2-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 7Mo8sZ35PXA
InChI InChI=1S/C20H16BrClN2O2/c1-3-10-26-19-9-4-15(21)11-14(19)12-18-13(2)23-24(20(18)25)17-7-5-16(22)6-8-17/h3-9,11-12H,1,10H2,2H3/b18-12-
InChIKey DODPBQFRKSZQEO-PDGQHHTCSA-N
Mol Weight 431.72 g/mol
Molecular Formula C20H16BrClN2O2
Exact Mass 430.008368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HZTfFhmrAd
Name (4Z)-4-[2-(allyloxy)-5-bromobenzylidene]-2-(4-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/C20H16BrClN2O2/c1-3-10-26-19-9-4-15(21)11-14(19)12-18-13(2)23-24(20(18)25)17-7-5-16(22)6-8-17/h3-9,11-12H,1,10H2,2H3/b18-12-
InChIKey DODPBQFRKSZQEO-PDGQHHTCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6052
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/8177606; UBI_ID: UBI-006054
Synonyms 4-[2-(allyloxy)-5-bromobenzylidene]-2-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C