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(4Z)-4-[(2E)-3-(4-bromophenyl)-1-phenyl-2-propenylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID BsukwpylNq5
InChI InChI=1S/C25H19BrN2O/c1-18-24(25(29)28(27-18)22-10-6-3-7-11-22)23(20-8-4-2-5-9-20)17-14-19-12-15-21(26)16-13-19/h2-17H,1H3/b17-14+,24-23-
InChIKey MBAVTHSKXNBNIU-DNOXEFQFSA-N
Mol Weight 443.34 g/mol
Molecular Formula C25H19BrN2O
Exact Mass 442.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM5SdegJPIp
Name (4Z)-4-[(2E)-3-(4-bromophenyl)-1-phenyl-2-propenylidene]-5-methyl-2-phenyl-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/C25H19BrN2O/c1-18-24(25(29)28(27-18)22-10-6-3-7-11-22)23(20-8-4-2-5-9-20)17-14-19-12-15-21(26)16-13-19/h2-17H,1H3/b17-14+,24-23-
InChIKey MBAVTHSKXNBNIU-DNOXEFQFSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1070
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: 700375RRUR-121; Labnumber: 700375RRUR-121; VK_ID: VK-001071
Synonyms 4-[3-(4-bromophenyl)-1-phenyl-2-propenylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 313 °C