(1Z)-N'-[(2-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide

SpectraBase Compound ID	ICrObmPPEbm
InChI	InChI=1S/C14H12F4N4O2/c1-8-6-11(14(16,17)18)20-22(8)7-12(19)21-24-13(23)9-4-2-3-5-10(9)15/h2-6H,7H2,1H3,(H2,19,21)
InChIKey	UXFAYJVVXYUXFF-UHFFFAOYSA-N Google Search
Mol Weight	344.27 g/mol
Molecular Formula	C14H12F4N4O2
Exact Mass	344.089638 g/mol

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SpectraBase Spectrum ID	KCTO2Ip5DLc
Name	(1Z)-N'-[(2-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
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/C14H12F4N4O2/c1-8-6-11(14(16,17)18)20-22(8)7-12(19)21-24-13(23)9-4-2-3-5-10(9)15/h2-6H,7H2,1H3,(H2,19,21)
InChIKey	UXFAYJVVXYUXFF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32532
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: 1858244; SBI_ID: SBI-032536
Synonyms	N'-[(2-fluorobenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
Temperature	318 °C