N-[3,5-bis(2-methylphenoxy)phenyl]-3-bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	2zU8l0xGItC
InChI	InChI=1S/C34H24BrF3N4O3/c1-20-10-6-8-14-27(20)44-24-16-23(17-25(18-24)45-28-15-9-7-11-21(28)2)39-33(43)31-30(35)32-40-26(22-12-4-3-5-13-22)19-29(34(36,37)38)42(32)41-31/h3-19H,1-2H3,(H,39,43)
InChIKey	FBEIKVFEGLJWBC-UHFFFAOYSA-N Google Search
Mol Weight	673.5 g/mol
Molecular Formula	C34H24BrF3N4O3
Exact Mass	672.098388 g/mol

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SpectraBase Spectrum ID	87U4razvEa8
Name	N-[3,5-bis(2-methylphenoxy)phenyl]-3-bromo-5-phenyl-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/C34H24BrF3N4O3/c1-20-10-6-8-14-27(20)44-24-16-23(17-25(18-24)45-28-15-9-7-11-21(28)2)39-33(43)31-30(35)32-40-26(22-12-4-3-5-13-22)19-29(34(36,37)38)42(32)41-31/h3-19H,1-2H3,(H,39,43)
InChIKey	FBEIKVFEGLJWBC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9387
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/8018265; Labnumber: ID-0000096; UZI_ID: UZI-009389
Temperature	318 °C