N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	1dIiEffaTQ7
InChI	InChI=1S/C20H17F3N6O/c1-12-14(11-25-28(12)2)10-24-19(30)16-9-18-26-15(13-6-4-3-5-7-13)8-17(20(21,22)23)29(18)27-16/h3-9,11H,10H2,1-2H3,(H,24,30)
InChIKey	CJUPYOGBOHPYSR-UHFFFAOYSA-N Google Search
Mol Weight	414.39 g/mol
Molecular Formula	C20H17F3N6O
Exact Mass	414.141594 g/mol

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SpectraBase Spectrum ID	CFXZtjkw5kL
Name	N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C20H17F3N6O/c1-12-14(11-25-28(12)2)10-24-19(30)16-9-18-26-15(13-6-4-3-5-7-13)8-17(20(21,22)23)29(18)27-16/h3-9,11H,10H2,1-2H3,(H,24,30)
InChIKey	CJUPYOGBOHPYSR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9667
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/9068101; Labnumber: IDV.B47; UZI_ID: UZI-009669
Temperature	308 °C