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

SpectraBase Compound ID	5dJpA5NqfPR
InChI	InChI=1S/C21H12BrCl2F3N4O2/c1-33-15-7-6-12(23)8-14(15)29-20(32)18-17(24)19-28-13(10-2-4-11(22)5-3-10)9-16(21(25,26)27)31(19)30-18/h2-9H,1H3,(H,29,32)
InChIKey	SJFLEZZELPPHBU-UHFFFAOYSA-N Google Search
Mol Weight	560.16 g/mol
Molecular Formula	C21H12BrCl2F3N4O2
Exact Mass	557.947279 g/mol

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SpectraBase Spectrum ID	7iRHJDNaPpt
Name	5-(4-bromophenyl)-3-chloro-N-(5-chloro-2-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[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/C21H12BrCl2F3N4O2/c1-33-15-7-6-12(23)8-14(15)29-20(32)18-17(24)19-28-13(10-2-4-11(22)5-3-10)9-16(21(25,26)27)31(19)30-18/h2-9H,1H3,(H,29,32)
InChIKey	SJFLEZZELPPHBU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9651
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/8049951; Labnumber: IDV-5073; UZI_ID: UZI-009653
Temperature	318 °C