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

SpectraBase Compound ID	F9kPmrtZz48
InChI	InChI=1S/C12H9Cl2F3N4O/c1-6-9(13)10(12(15,16)17)20-21(6)5-8(22)19-7-3-2-4-18-11(7)14/h2-4H,5H2,1H3,(H,19,22)
InChIKey	WAZMRNHXIQTZME-UHFFFAOYSA-N Google Search
Mol Weight	353.13 g/mol
Molecular Formula	C12H9Cl2F3N4O
Exact Mass	352.010551 g/mol

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SpectraBase Spectrum ID	JC95FFoi0Hg
Name	2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-chloro-3-pyridinyl)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/C12H9Cl2F3N4O/c1-6-9(13)10(12(15,16)17)20-21(6)5-8(22)19-7-3-2-4-18-11(7)14/h2-4H,5H2,1H3,(H,19,22)
InChIKey	WAZMRNHXIQTZME-UHFFFAOYSA-N
NMR Offset	15.3255
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11707
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/9099391; UBI_ID: UBI-011710
Temperature	318 °C