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(5-bromo-4-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid

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(5-bromo-4-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
SpectraBase Compound ID GqvAdX3wV33
InChI InChI=1S/C20H15BrCl2N2O5/c1-10-13(20(28)25(24-10)12-3-4-15(22)16(23)7-12)5-11-6-17(29-2)18(8-14(11)21)30-9-19(26)27/h3-8H,9H2,1-2H3,(H,26,27)/b13-5-
InChIKey BRCSPOXLQVDZCJ-ACAGNQJTSA-N
Mol Weight 514.16 g/mol
Molecular Formula C20H15BrCl2N2O5
Exact Mass 511.95414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEMw9jNfMMm
Name (5-bromo-4-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic 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/C20H15BrCl2N2O5/c1-10-13(20(28)25(24-10)12-3-4-15(22)16(23)7-12)5-11-6-17(29-2)18(8-14(11)21)30-9-19(26)27/h3-8H,9H2,1-2H3,(H,26,27)/b13-5-
InChIKey BRCSPOXLQVDZCJ-ACAGNQJTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13929
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/9051699; UBI_ID: UBI-013932
Synonyms (5-bromo-4-{[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Temperature 308 °C