N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	8bO2tO9Z8Ka
InChI	InChI=1S/C21H14ClF2N5O2/c1-11-9-16(18(23)24)29-21(25-11)27-19(28-29)20(31)26-15-8-7-13(22)10-14(15)17(30)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,26,31)
InChIKey	APNBTVCOTAAFDU-UHFFFAOYSA-N Google Search
Mol Weight	441.83 g/mol
Molecular Formula	C21H14ClF2N5O2
Exact Mass	441.080409 g/mol

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SpectraBase Spectrum ID	F2FFfjEH7d
Name	N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C21H14ClF2N5O2/c1-11-9-16(18(23)24)29-21(25-11)27-19(28-29)20(31)26-15-8-7-13(22)10-14(15)17(30)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,26,31)
InChIKey	APNBTVCOTAAFDU-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1457
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: 9310847; UBI_ID: UBI-001458
Temperature	313 °C