(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide

SpectraBase Compound ID	FRZwHDqMShT
InChI	InChI=1S/C12H13BrN4O2S/c1-7-11(13)8(2)17(15-7)6-10(14)16-19-12(18)9-4-3-5-20-9/h3-5H,6H2,1-2H3,(H2,14,16)
InChIKey	ZNCZOEJYXFJLEP-UHFFFAOYSA-N Google Search
Mol Weight	357.23 g/mol
Molecular Formula	C12H13BrN4O2S
Exact Mass	355.99426 g/mol

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SpectraBase Spectrum ID	GIFQJCJ8tz8
Name	(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]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/C12H13BrN4O2S/c1-7-11(13)8(2)17(15-7)6-10(14)16-19-12(18)9-4-3-5-20-9/h3-5H,6H2,1-2H3,(H2,14,16)
InChIKey	ZNCZOEJYXFJLEP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30831
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: 1727881; SBI_ID: SBI-030835
Synonyms	2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(2-thienylcarbonyl)oxy]ethanimidamide
Temperature	318 °C