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2-(2-chlorophenoxy)-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

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2-(2-chlorophenoxy)-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID 5Mv7lswHOPz
InChI InChI=1S/C20H18Cl3N3O2/c1-12-20(24-19(27)11-28-18-6-4-3-5-16(18)22)13(2)26(25-12)10-14-7-8-15(21)9-17(14)23/h3-9H,10-11H2,1-2H3,(H,24,27)
InChIKey QCFFUJTZFHVVCL-UHFFFAOYSA-N
Mol Weight 438.74 g/mol
Molecular Formula C20H18Cl3N3O2
Exact Mass 437.04646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IN8MkSxC76H
Name 2-(2-chlorophenoxy)-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]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/C20H18Cl3N3O2/c1-12-20(24-19(27)11-28-18-6-4-3-5-16(18)22)13(2)26(25-12)10-14-7-8-15(21)9-17(14)23/h3-9H,10-11H2,1-2H3,(H,24,27)
InChIKey QCFFUJTZFHVVCL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10843
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: 9065671; UBI_ID: UBI-010846
Temperature 308 °C