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3-{(4Z)-4-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
SpectraBase Compound ID 3mzGyg1B8HM
InChI InChI=1S/C26H20BrN3O5/c1-16-22(25(32)30(29-16)21-9-5-6-17(13-21)26(33)34)14-18-12-19(27)10-11-23(18)35-15-24(31)28-20-7-3-2-4-8-20/h2-14H,15H2,1H3,(H,28,31)(H,33,34)/b22-14-
InChIKey OGXQKFDLIUOWSJ-HMAPJEAMSA-N
Mol Weight 534.37 g/mol
Molecular Formula C26H20BrN3O5
Exact Mass 533.058634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMMlYqXUBfr
Name 3-{(4Z)-4-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
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/C26H20BrN3O5/c1-16-22(25(32)30(29-16)21-9-5-6-17(13-21)26(33)34)14-18-12-19(27)10-11-23(18)35-15-24(31)28-20-7-3-2-4-8-20/h2-14H,15H2,1H3,(H,28,31)(H,33,34)/b22-14-
InChIKey OGXQKFDLIUOWSJ-HMAPJEAMSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6118
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/8179464; UBI_ID: UBI-006120
Synonyms 3-{4-[2-(2-anilino-2-oxoethoxy)-5-bromobenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
Temperature 308 °C