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2-(4-bromo-2-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetamide
SpectraBase Compound ID BiFLCyXIL6h
InChI InChI=1S/C19H14BrCl2N3O3/c1-10-14(7-11-6-12(20)2-5-17(11)28-9-18(23)26)19(27)25(24-10)13-3-4-15(21)16(22)8-13/h2-8H,9H2,1H3,(H2,23,26)/b14-7-
InChIKey CVJGLPYCQMGGIC-AUWJEWJLSA-N
Mol Weight 483.15 g/mol
Molecular Formula C19H14BrCl2N3O3
Exact Mass 480.95956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgSkN3NMH5
Name 2-(4-bromo-2-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetamide
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/C19H14BrCl2N3O3/c1-10-14(7-11-6-12(20)2-5-17(11)28-9-18(23)26)19(27)25(24-10)13-3-4-15(21)16(22)8-13/h2-8H,9H2,1H3,(H2,23,26)/b14-7-
InChIKey CVJGLPYCQMGGIC-AUWJEWJLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7133
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/8192253; UBI_ID: UBI-007136
Synonyms 2-(4-bromo-2-{[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)acetamide
Temperature 313 °C