4-chloro-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide

SpectraBase Compound ID	9kl3X4VRQw7
InChI	InChI=1S/C18H15ClF5N5O/c1-4-28-6-10(19)17(27-28)18(30)25-16-7(2)26-29(8(16)3)5-9-11(20)13(22)15(24)14(23)12(9)21/h6H,4-5H2,1-3H3,(H,25,30)
InChIKey	WZQXJIAGALVXJW-UHFFFAOYSA-N Google Search
Mol Weight	447.8 g/mol
Molecular Formula	C18H15ClF5N5O
Exact Mass	447.088529 g/mol

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SpectraBase Spectrum ID	FlscZYBBTAq
Name	4-chloro-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-ethyl-1H-pyrazole-3-carboxamide
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/C18H15ClF5N5O/c1-4-28-6-10(19)17(27-28)18(30)25-16-7(2)26-29(8(16)3)5-9-11(20)13(22)15(24)14(23)12(9)21/h6H,4-5H2,1-3H3,(H,25,30)
InChIKey	WZQXJIAGALVXJW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8323
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/1025633; Labnumber: DAE1068; UZI_ID: UZI-008325
Temperature	308 °C