N-(4-acetylphenyl)-3-chloro-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	BPMr65UqCl9
InChI	InChI=1S/C20H12ClF3N4O3/c1-10(29)11-4-6-12(7-5-11)25-19(30)17-16(21)18-26-13(14-3-2-8-31-14)9-15(20(22,23)24)28(18)27-17/h2-9H,1H3,(H,25,30)
InChIKey	WLUWRNLAOVPJMO-UHFFFAOYSA-N Google Search
Mol Weight	448.79 g/mol
Molecular Formula	C20H12ClF3N4O3
Exact Mass	448.055002 g/mol

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SpectraBase Spectrum ID	KIA33zLygEm
Name	N-(4-acetylphenyl)-3-chloro-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H12ClF3N4O3/c1-10(29)11-4-6-12(7-5-11)25-19(30)17-16(21)18-26-13(14-3-2-8-31-14)9-15(20(22,23)24)28(18)27-17/h2-9H,1H3,(H,25,30)
InChIKey	WLUWRNLAOVPJMO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11769
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/9099698; UBI_ID: UBI-011772
Temperature	308 °C