5-(5-chloro-2-thienyl)-2-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

SpectraBase Compound ID	8dUrUpdKkt
InChI	InChI=1S/C22H16ClF4N5OS/c23-19-6-5-17(34-19)15-11-18(22(25,26)27)32-20(28-15)12-16(29-32)21(33)31-9-7-30(8-10-31)14-3-1-13(24)2-4-14/h1-6,11-12H,7-10H2
InChIKey	RJLJNBLOMFIGLN-UHFFFAOYSA-N Google Search
Mol Weight	509.91 g/mol
Molecular Formula	C22H16ClF4N5OS
Exact Mass	509.070022 g/mol

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SpectraBase Spectrum ID	7WuREcrIkRa
Name	5-(5-chloro-2-thienyl)-2-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C22H16ClF4N5OS/c23-19-6-5-17(34-19)15-11-18(22(25,26)27)32-20(28-15)12-16(29-32)21(33)31-9-7-30(8-10-31)14-3-1-13(24)2-4-14/h1-6,11-12H,7-10H2
InChIKey	RJLJNBLOMFIGLN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6188
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/1024820; Labnumber: COL1058; UZI_ID: UZI-006190
Temperature	318 °C