N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	JcO9rtrk4hS
InChI	InChI=1S/C25H18F8N4O3/c1-13-2-4-14(5-3-13)19-9-20(21(26)27)37-22(36-19)18(10-34-37)23(38)35-15-6-16(39-11-24(28,29)30)8-17(7-15)40-12-25(31,32)33/h2-10,21H,11-12H2,1H3,(H,35,38)
InChIKey	PRBKGCOPECTRMH-UHFFFAOYSA-N Google Search
Mol Weight	574.43 g/mol
Molecular Formula	C25H18F8N4O3
Exact Mass	574.125116 g/mol

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SpectraBase Spectrum ID	7RNNmGbiaI7
Name	N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-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/C25H18F8N4O3/c1-13-2-4-14(5-3-13)19-9-20(21(26)27)37-22(36-19)18(10-34-37)23(38)35-15-6-16(39-11-24(28,29)30)8-17(7-15)40-12-25(31,32)33/h2-10,21H,11-12H2,1H3,(H,35,38)
InChIKey	PRBKGCOPECTRMH-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3821
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: 9317719; UBI_ID: UBI-003822
Temperature	308 °C