N-(1,2,3,4-tetrahydro-1-naphthalenyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

SpectraBase Compound ID	DJH3XhTUkOq
InChI	InChI=1S/C22H17F3N4OS/c23-22(24,25)19-11-16(18-9-4-10-31-18)26-20-12-17(28-29(19)20)21(30)27-15-8-3-6-13-5-1-2-7-14(13)15/h1-2,4-5,7,9-12,15H,3,6,8H2,(H,27,30)
InChIKey	BOPZURZRBZAPOM-UHFFFAOYSA-N Google Search
Mol Weight	442.46 g/mol
Molecular Formula	C22H17F3N4OS
Exact Mass	442.107517 g/mol

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SpectraBase Spectrum ID	PFk7UeaZjr
Name	N-(1,2,3,4-tetrahydro-1-naphthalenyl)-5-(2-thienyl)-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/C22H17F3N4OS/c23-22(24,25)19-11-16(18-9-4-10-31-18)26-20-12-17(28-29(19)20)21(30)27-15-8-3-6-13-5-1-2-7-14(13)15/h1-2,4-5,7,9-12,15H,3,6,8H2,(H,27,30)
InChIKey	BOPZURZRBZAPOM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_1242
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/1190009; Labnumber: AC-NHALL/1240721; UZI_ID: UZI-001244
Temperature	308 °C