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3-{(4E)-4-[2-(benzyloxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
SpectraBase Compound ID LWQY2Me0rZH
InChI InChI=1S/C25H19BrN2O4/c1-16-22(24(29)28(27-16)21-9-5-8-18(13-21)25(30)31)14-19-12-20(26)10-11-23(19)32-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,30,31)/b22-14+
InChIKey QGFKRBXKIWNSFM-HYARGMPZSA-N
Mol Weight 491.34 g/mol
Molecular Formula C25H19BrN2O4
Exact Mass 490.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZxGErQ5g3d
Name 3-{(4E)-4-[2-(benzyloxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
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/C25H19BrN2O4/c1-16-22(24(29)28(27-16)21-9-5-8-18(13-21)25(30)31)14-19-12-20(26)10-11-23(19)32-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,30,31)/b22-14+
InChIKey QGFKRBXKIWNSFM-HYARGMPZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6108
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/8179240; UBI_ID: UBI-006110
Synonyms 3-{4-[2-(benzyloxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
Temperature 308 °C