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

SpectraBase Compound ID	1fMEHBwRjGC
InChI	InChI=1S/C23H19ClF2N4O/c1-14-2-6-16(7-3-14)19-12-20(21(25)26)30-22(29-19)18(13-28-30)23(31)27-11-10-15-4-8-17(24)9-5-15/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey	KLLRDOMLAKUAOZ-UHFFFAOYSA-N Google Search
Mol Weight	440.88 g/mol
Molecular Formula	C23H19ClF2N4O
Exact Mass	440.121545 g/mol

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SpectraBase Spectrum ID	8po54zHhJyy
Name	N-[2-(4-chlorophenyl)ethyl]-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/C23H19ClF2N4O/c1-14-2-6-16(7-3-14)19-12-20(21(25)26)30-22(29-19)18(13-28-30)23(31)27-11-10-15-4-8-17(24)9-5-15/h2-9,12-13,21H,10-11H2,1H3,(H,27,31)
InChIKey	KLLRDOMLAKUAOZ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3522
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: 9315792; UBI_ID: UBI-003523
Temperature	313 °C