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4-{[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]methyl}phenyl methyl ether
SpectraBase Compound ID DKc0DkRg6xq
InChI InChI=1S/C23H16Cl4N2O/c1-30-17-6-2-14(3-7-17)13-29-23(16-5-9-19(25)21(27)11-16)12-22(28-29)15-4-8-18(24)20(26)10-15/h2-12H,13H2,1H3
InChIKey ODPLRXZJCXJKHR-UHFFFAOYSA-N
Mol Weight 478.2 g/mol
Molecular Formula C23H16Cl4N2O
Exact Mass 476.001674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxqiyjEJeDI
Name 4-{[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]methyl}phenyl methyl ether
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/C23H16Cl4N2O/c1-30-17-6-2-14(3-7-17)13-29-23(16-5-9-19(25)21(27)11-16)12-22(28-29)15-4-8-18(24)20(26)10-15/h2-12H,13H2,1H3
InChIKey ODPLRXZJCXJKHR-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30478
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: 1718876; SBI_ID: SBI-030482
Synonyms 3,5-bis(3,4-dichlorophenyl)-1-(4-methoxybenzyl)-1H-pyrazole
Temperature 303 °C