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(4Z)-4-[(2E)-1-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-2-propenylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 1Hu4biWSx2A
InChI InChI=1S/C27H23BrN2O3/c1-18-25(27(31)30(29-18)22-9-5-4-6-10-22)23(19-12-15-21(28)16-13-19)17-14-20-8-7-11-24(32-2)26(20)33-3/h4-17H,1-3H3/b17-14+,25-23-
InChIKey UFERLHCCJDUFES-YCASKEOHSA-N
Mol Weight 503.4 g/mol
Molecular Formula C27H23BrN2O3
Exact Mass 502.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CehzldPa2EM
Name (4Z)-4-[(2E)-1-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-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/C27H23BrN2O3/c1-18-25(27(31)30(29-18)22-9-5-4-6-10-22)23(19-12-15-21(28)16-13-19)17-14-20-8-7-11-24(32-2)26(20)33-3/h4-17H,1-3H3/b17-14+,25-23-
InChIKey UFERLHCCJDUFES-YCASKEOHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11878
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: 803406; Labnumber: RRUR-122; VK_ID: VK-011883
Synonyms 4-[1-(4-bromophenyl)-3-(2,3-dimethoxyphenyl)-2-propenylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C