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

SpectraBase Compound ID	IzWI2kXvwd4
InChI	InChI=1S/C22H20BrF3N4O/c1-13(14-5-3-2-4-6-14)27-21(31)18-12-20-28-17(15-7-9-16(23)10-8-15)11-19(22(24,25)26)30(20)29-18/h2-10,12-13,17,19,28H,11H2,1H3,(H,27,31)
InChIKey	DKNGMEDSYHMMPF-UHFFFAOYSA-N Google Search
Mol Weight	493.33 g/mol
Molecular Formula	C22H20BrF3N4O
Exact Mass	492.077259 g/mol

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SpectraBase Spectrum ID	EmM4oMdlj6Y
Name	5-(4-bromophenyl)-N-(1-phenylethyl)-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/C22H20BrF3N4O/c1-13(14-5-3-2-4-6-14)27-21(31)18-12-20-28-17(15-7-9-16(23)10-8-15)11-19(22(24,25)26)30(20)29-18/h2-10,12-13,17,19,28H,11H2,1H3,(H,27,31)
InChIKey	DKNGMEDSYHMMPF-UHFFFAOYSA-N
NMR Offset	15.3538
NMR Spectrometer Frequency	300.134
Observed nucleus	1H
Origin	1H_UZI_26187_9595
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/9098188; Labnumber: IDV-0104861; UZI_ID: UZI-009597
Temperature	308 °C