2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]acetamide

SpectraBase Compound ID	5NTmLsufmjK
InChI	InChI=1S/C16H14ClFN6O3/c1-10-15(17)16(24(26)27)21-23(10)9-14(25)20-13-6-19-22(8-13)7-11-2-4-12(18)5-3-11/h2-6,8H,7,9H2,1H3,(H,20,25)
InChIKey	QIDAGDUQKLNTTQ-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	JR6bJ4pH44F
Name	2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]acetamide
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/c1-10-15(17)16(24(26)27)21-23(10)9-14(25)20-13-6-19-22(8-13)7-11-2-4-12(18)5-3-11/h2-6,8H,7,9H2,1H3,(H,20,25)
InChIKey	QIDAGDUQKLNTTQ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12087
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/9100037; UBI_ID: UBI-012090
Temperature	308 °C