N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide

SpectraBase Compound ID	DMn0PlEIvaf
InChI	InChI=1S/C26H19Cl2F4N3O2/c1-13-24(14(2)35(34-13)11-16-5-8-18(27)19(28)9-16)33-26(36)17-6-3-15(4-7-17)12-37-25-22(31)20(29)10-21(30)23(25)32/h3-10H,11-12H2,1-2H3,(H,33,36)
InChIKey	RQFAHHXUFFNUTA-UHFFFAOYSA-N Google Search
Mol Weight	552.36 g/mol
Molecular Formula	C26H19Cl2F4N3O2
Exact Mass	551.079045 g/mol

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SpectraBase Spectrum ID	HG5lREUJa8M
Name	N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4-[(2,3,5,6-tetrafluorophenoxy)methyl]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/C26H19Cl2F4N3O2/c1-13-24(14(2)35(34-13)11-16-5-8-18(27)19(28)9-16)33-26(36)17-6-3-15(4-7-17)12-37-25-22(31)20(29)10-21(30)23(25)32/h3-10H,11-12H2,1-2H3,(H,33,36)
InChIKey	RQFAHHXUFFNUTA-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10695
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/9076486; UBI_ID: UBI-010698
Temperature	313 °C