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3-{(4Z)-4-[5-bromo-2-(cyanomethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
SpectraBase Compound ID C1RW8bV6hHk
InChI InChI=1S/C20H14BrN3O4/c1-12-17(11-14-9-15(21)5-6-18(14)28-8-7-22)19(25)24(23-12)16-4-2-3-13(10-16)20(26)27/h2-6,9-11H,8H2,1H3,(H,26,27)/b17-11-
InChIKey WPRJPKQONHAIOE-BOPFTXTBSA-N
Mol Weight 440.25 g/mol
Molecular Formula C20H14BrN3O4
Exact Mass 439.016769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZILLzjUIqS
Name 3-{(4Z)-4-[5-bromo-2-(cyanomethoxy)benzylidene]-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/C20H14BrN3O4/c1-12-17(11-14-9-15(21)5-6-18(14)28-8-7-22)19(25)24(23-12)16-4-2-3-13(10-16)20(26)27/h2-6,9-11H,8H2,1H3,(H,26,27)/b17-11-
InChIKey WPRJPKQONHAIOE-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16756
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/8178631; UBI_ID: UBI-016759
Synonyms 3-{4-[5-bromo-2-(cyanomethoxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
Temperature 308 °C