2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]propanamide

SpectraBase Compound ID	Pw28vfBLPZ
InChI	InChI=1S/C16H16BrFN6O/c1-10-14(17)8-24(21-10)11(2)15(25)20-16-19-9-23(22-16)7-12-3-5-13(18)6-4-12/h3-6,8-9,11H,7H2,1-2H3,(H,20,22,25)
InChIKey	MNYHTUZAUDDYMI-UHFFFAOYSA-N Google Search
Mol Weight	407.25 g/mol
Molecular Formula	C16H16BrFN6O
Exact Mass	406.0553 g/mol

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SpectraBase Spectrum ID	IiV40DHszVl
Name	2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]propanamide
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/C16H16BrFN6O/c1-10-14(17)8-24(21-10)11(2)15(25)20-16-19-9-23(22-16)7-12-3-5-13(18)6-4-12/h3-6,8-9,11H,7H2,1-2H3,(H,20,22,25)
InChIKey	MNYHTUZAUDDYMI-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10227
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/1266330; Labnumber: JVT6213; UZI_ID: UZI-010229
Temperature	308 °C