4-[4-(4-chlorophenyl)-1-piperazinyl]-5-phenylthieno[2,3-d]pyrimidine

SpectraBase Compound ID	Ft58ofguwX2
InChI	InChI=1S/C22H19ClN4S/c23-17-6-8-18(9-7-17)26-10-12-27(13-11-26)21-20-19(16-4-2-1-3-5-16)14-28-22(20)25-15-24-21/h1-9,14-15H,10-13H2
InChIKey	ZRFORSARTSOKGR-UHFFFAOYSA-N Google Search
Mol Weight	406.94 g/mol
Molecular Formula	C22H19ClN4S
Exact Mass	406.101896 g/mol

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SpectraBase Spectrum ID	HTKwf6bKzY
Name	4-[4-(4-chlorophenyl)-1-piperazinyl]-5-phenylthieno[2,3-d]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/C22H19ClN4S/c23-17-6-8-18(9-7-17)26-10-12-27(13-11-26)21-20-19(16-4-2-1-3-5-16)14-28-22(20)25-15-24-21/h1-9,14-15H,10-13H2
InChIKey	ZRFORSARTSOKGR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13952
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: D91402; Labnumber: POPOV-4030; SBI_ID: SBI-013955
Temperature	303 °C