(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(2-methyl-4-quinolinyl)carbonyl]oxy}ethanimidamide

SpectraBase Compound ID	BDA1vcY05Ho
InChI	InChI=1S/C18H18BrN5O2/c1-10-8-14(13-6-4-5-7-15(13)21-10)18(25)26-23-16(20)9-24-12(3)17(19)11(2)22-24/h4-8H,9H2,1-3H3,(H2,20,23)
InChIKey	FHJVKNMAWHSGIG-UHFFFAOYSA-N Google Search
Mol Weight	416.28 g/mol
Molecular Formula	C18H18BrN5O2
Exact Mass	415.064388 g/mol

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SpectraBase Spectrum ID	EKNZIhlyFXz
Name	(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(2-methyl-4-quinolinyl)carbonyl]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/C18H18BrN5O2/c1-10-8-14(13-6-4-5-7-15(13)21-10)18(25)26-23-16(20)9-24-12(3)17(19)11(2)22-24/h4-8H,9H2,1-3H3,(H2,20,23)
InChIKey	FHJVKNMAWHSGIG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30882
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: 1727995; SBI_ID: SBI-030886
Synonyms	2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(2-methyl-4-quinolinyl)carbonyl]oxy}ethanimidamide
Temperature	318 °C