2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-(2-methyl-4-nitrophenyl)acetamide

SpectraBase Compound ID	EZvVx136fXY
InChI	InChI=1S/C16H15ClF2N4O3/c1-8-6-10(23(25)26)4-5-11(8)20-12(24)7-22-15(9-2-3-9)13(17)14(21-22)16(18)19/h4-6,9,16H,2-3,7H2,1H3,(H,20,24)
InChIKey	QYCYQNZRESYALT-UHFFFAOYSA-N Google Search
Mol Weight	384.77 g/mol
Molecular Formula	C16H15ClF2N4O3
Exact Mass	384.080074 g/mol

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SpectraBase Spectrum ID	B8Y2IUPF6Gr
Name	2-[4-chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-(2-methyl-4-nitrophenyl)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/C16H15ClF2N4O3/c1-8-6-10(23(25)26)4-5-11(8)20-12(24)7-22-15(9-2-3-9)13(17)14(21-22)16(18)19/h4-6,9,16H,2-3,7H2,1H3,(H,20,24)
InChIKey	QYCYQNZRESYALT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29882
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: 1364755; SBI_ID: SBI-029886
Temperature	318 °C