N-(1-naphthyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

SpectraBase Compound ID	52MlBrYPbnt
InChI	InChI=1S/C24H19F3N4O/c25-24(26,27)21-13-20(16-8-2-1-3-9-16)29-22-18(14-28-31(21)22)23(32)30-19-12-6-10-15-7-4-5-11-17(15)19/h1-12,14,20-21,29H,13H2,(H,30,32)
InChIKey	KYXZGKZXZOKMIX-UHFFFAOYSA-N Google Search
Mol Weight	436.44 g/mol
Molecular Formula	C24H19F3N4O
Exact Mass	436.151096 g/mol

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SpectraBase Spectrum ID	H7UsCoIIIM4
Name	N-(1-naphthyl)-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C24H19F3N4O/c25-24(26,27)21-13-20(16-8-2-1-3-9-16)29-22-18(14-28-31(21)22)23(32)30-19-12-6-10-15-7-4-5-11-17(15)19/h1-12,14,20-21,29H,13H2,(H,30,32)
InChIKey	KYXZGKZXZOKMIX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9925
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/9065740; UBI_ID: UBI-009928
Temperature	318 °C