5-(4-bromophenyl)-N-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	936WUEEuLXp
InChI	InChI=1S/C21H18BrF3N4O/c1-12-2-8-15(9-3-12)26-20(30)17-11-19-27-16(13-4-6-14(22)7-5-13)10-18(21(23,24)25)29(19)28-17/h2-9,11,16,18,27H,10H2,1H3,(H,26,30)
InChIKey	FNWZNKQZOLIJAB-UHFFFAOYSA-N Google Search
Mol Weight	479.3 g/mol
Molecular Formula	C21H18BrF3N4O
Exact Mass	478.061609 g/mol

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SpectraBase Spectrum ID	LE1EsWJ0o65
Name	5-(4-bromophenyl)-N-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C21H18BrF3N4O/c1-12-2-8-15(9-3-12)26-20(30)17-11-19-27-16(13-4-6-14(22)7-5-13)10-18(21(23,24)25)29(19)28-17/h2-9,11,16,18,27H,10H2,1H3,(H,26,30)
InChIKey	FNWZNKQZOLIJAB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12378
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: UZI/9119984; UBI_ID: UBI-012381
Temperature	308 °C