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2,2-dichloro-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID LXrC7D5k7dN
InChI InChI=1S/C17H17Cl4N3O/c1-9-14(22-15(25)16(3)8-17(16,20)21)10(2)24(23-9)7-11-4-5-12(18)6-13(11)19/h4-6H,7-8H2,1-3H3,(H,22,25)
InChIKey WRGJZONLDCSXHJ-UHFFFAOYSA-N
Mol Weight 421.2 g/mol
Molecular Formula C17H17Cl4N3O
Exact Mass 419.012573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tjn2pcwZoS
Name 2,2-dichloro-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide
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/C17H17Cl4N3O/c1-9-14(22-15(25)16(3)8-17(16,20)21)10(2)24(23-9)7-11-4-5-12(18)6-13(11)19/h4-6H,7-8H2,1-3H3,(H,22,25)
InChIKey WRGJZONLDCSXHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19324
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/9140032; UBI_ID: UBI-019328
Temperature 318 °C