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3-[(3-chlorophenoxy)methyl]-N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]benzamide
SpectraBase Compound ID J418ZBiStA0
InChI InChI=1S/C24H18Cl3N3O2/c25-19-5-2-6-22(10-19)32-15-16-3-1-4-17(9-16)24(31)29-21-12-28-30(14-21)13-18-7-8-20(26)11-23(18)27/h1-12,14H,13,15H2,(H,29,31)
InChIKey GFCJKTJMLLLFBV-UHFFFAOYSA-N
Mol Weight 486.79 g/mol
Molecular Formula C24H18Cl3N3O2
Exact Mass 485.04646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEB6ZQvqUdC
Name 3-[(3-chlorophenoxy)methyl]-N-[1-(2,4-dichlorobenzyl)-1H-pyrazol-4-yl]benzamide
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/C24H18Cl3N3O2/c25-19-5-2-6-22(10-19)32-15-16-3-1-4-17(9-16)24(31)29-21-12-28-30(14-21)13-18-7-8-20(26)11-23(18)27/h1-12,14H,13,15H2,(H,29,31)
InChIKey GFCJKTJMLLLFBV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10222
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/9069085; UBI_ID: UBI-010225
Temperature 313 °C