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

SpectraBase Compound ID	ImINGhcUhTk
InChI	InChI=1S/C12H11F3N4O2S/c1-7-5-9(12(13,14)15)17-19(7)6-10(16)18-21-11(20)8-3-2-4-22-8/h2-5H,6H2,1H3,(H2,16,18)
InChIKey	AZMYHLJFELPJRC-UHFFFAOYSA-N Google Search
Mol Weight	332.3 g/mol
Molecular Formula	C12H11F3N4O2S
Exact Mass	332.055481 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	K1xGPmj8rBQ
Name	(1Z)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C12H11F3N4O2S/c1-7-5-9(12(13,14)15)17-19(7)6-10(16)18-21-11(20)8-3-2-4-22-8/h2-5H,6H2,1H3,(H2,16,18)
InChIKey	AZMYHLJFELPJRC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32576
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: 1871816; SBI_ID: SBI-032580
Synonyms	2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
Temperature	318 °C