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

SpectraBase Compound ID	6nHhIPT0hxe
InChI	InChI=1S/C20H15Br2F3N4O/c21-12-3-1-11(2-4-12)15-9-17(20(23,24)25)29-18(27-15)10-16(28-29)19(30)26-14-7-5-13(22)6-8-14/h1-8,10,15,17,27H,9H2,(H,26,30)
InChIKey	BZHXAGGNMCLYFC-UHFFFAOYSA-N Google Search
Mol Weight	544.17 g/mol
Molecular Formula	C20H15Br2F3N4O
Exact Mass	541.956472 g/mol

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SpectraBase Spectrum ID	IPVn4HA2UfK
Name	N,5-bis(4-bromophenyl)-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/C20H15Br2F3N4O/c21-12-3-1-11(2-4-12)15-9-17(20(23,24)25)29-18(27-15)10-16(28-29)19(30)26-14-7-5-13(22)6-8-14/h1-8,10,15,17,27H,9H2,(H,26,30)
InChIKey	BZHXAGGNMCLYFC-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12084
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/9100032; UBI_ID: UBI-012087
Temperature	308 °C