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3-{[3,5-bis(3,4-dichlorophenyl)-1H-pyrazol-1-yl]methyl}phenyl methyl ether
SpectraBase Compound ID 9wXwN5L6uIc
InChI InChI=1S/C23H16Cl4N2O/c1-30-17-4-2-3-14(9-17)13-29-23(16-6-8-19(25)21(27)11-16)12-22(28-29)15-5-7-18(24)20(26)10-15/h2-12H,13H2,1H3
InChIKey KOQVXXAYYOXZKD-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 4nSSnaf0UaU
Name 3-{[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/c1-30-17-4-2-3-14(9-17)13-29-23(16-6-8-19(25)21(27)11-16)12-22(28-29)15-5-7-18(24)20(26)10-15/h2-12H,13H2,1H3
InChIKey KOQVXXAYYOXZKD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30564
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: 1720793; SBI_ID: SBI-030568
Synonyms 3,5-bis(3,4-dichlorophenyl)-1-(3-methoxybenzyl)-1H-pyrazole
Temperature 308 °C