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

SpectraBase Compound ID	LRUJ4YaVNal
InChI	InChI=1S/C16H11F5IN5O/c1-5-14(24-16(28)15-8(22)3-23-25-15)6(2)27(26-5)4-7-9(17)11(19)13(21)12(20)10(7)18/h3H,4H2,1-2H3,(H,23,25)(H,24,28)
InChIKey	WLLUECNDZPSRLA-UHFFFAOYSA-N Google Search
Mol Weight	511.19 g/mol
Molecular Formula	C16H11F5IN5O
Exact Mass	510.992846 g/mol

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SpectraBase Spectrum ID	EvLRjFK09eR
Name	N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-4-iodo-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/C16H11F5IN5O/c1-5-14(24-16(28)15-8(22)3-23-25-15)6(2)27(26-5)4-7-9(17)11(19)13(21)12(20)10(7)18/h3H,4H2,1-2H3,(H,23,25)(H,24,28)
InChIKey	WLLUECNDZPSRLA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14460
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/1017142; UBI_ID: UBI-014463
Temperature	308 °C