N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-yl]-2-(4-nitro-1H-pyrazol-1-yl)propanamide

SpectraBase Compound ID	LUZuiZnpEWz
InChI	InChI=1S/C16H14ClFN6O3/c1-10(23-8-12(6-20-23)24(26)27)16(25)21-11-5-19-22(7-11)9-13-14(17)3-2-4-15(13)18/h2-8,10H,9H2,1H3,(H,21,25)
InChIKey	WUESAEYESZASIU-UHFFFAOYSA-N Google Search
Mol Weight	392.78 g/mol
Molecular Formula	C16H14ClFN6O3
Exact Mass	392.079994 g/mol

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SpectraBase Spectrum ID	ARZkHTHOWRG
Name	N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-4-yl]-2-(4-nitro-1H-pyrazol-1-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/C16H14ClFN6O3/c1-10(23-8-12(6-20-23)24(26)27)16(25)21-11-5-19-22(7-11)9-13-14(17)3-2-4-15(13)18/h2-8,10H,9H2,1H3,(H,21,25)
InChIKey	WUESAEYESZASIU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8351
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/1031664; Labnumber: DAE1181; UZI_ID: UZI-008353
Temperature	308 °C