N-(3-chloro-2-methylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	KTHOC8xqAtp
InChI	InChI=1S/C22H17ClF2N4O/c1-12-6-8-14(9-7-12)18-10-19(20(24)25)29-21(27-18)15(11-26-29)22(30)28-17-5-3-4-16(23)13(17)2/h3-11,20H,1-2H3,(H,28,30)
InChIKey	JVZJPZGEFIRDNG-UHFFFAOYSA-N Google Search
Mol Weight	426.85 g/mol
Molecular Formula	C22H17ClF2N4O
Exact Mass	426.105895 g/mol

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SpectraBase Spectrum ID	9LgGDmQ3Bte
Name	N-(3-chloro-2-methylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-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/C22H17ClF2N4O/c1-12-6-8-14(9-7-12)18-10-19(20(24)25)29-21(27-18)15(11-26-29)22(30)28-17-5-3-4-16(23)13(17)2/h3-11,20H,1-2H3,(H,28,30)
InChIKey	JVZJPZGEFIRDNG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3816
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: 9317472; UBI_ID: UBI-003817
Temperature	308 °C