6-chloro-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline

SpectraBase Compound ID	8fvHvs4uQaX
InChI	InChI=1S/C27H26ClN3O2S/c1-3-33-25-7-5-4-6-24(25)30-12-14-31(15-13-30)27(32)21-17-23(26-11-8-18(2)34-26)29-22-10-9-19(28)16-20(21)22/h4-11,16-17H,3,12-15H2,1-2H3
InChIKey	UGSKRXOUXYPBPO-UHFFFAOYSA-N Google Search
Mol Weight	492.04 g/mol
Molecular Formula	C27H26ClN3O2S
Exact Mass	491.143426 g/mol

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SpectraBase Spectrum ID	AjMoHRFl6TK
Name	6-chloro-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
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/C27H26ClN3O2S/c1-3-33-25-7-5-4-6-24(25)30-12-14-31(15-13-30)27(32)21-17-23(26-11-8-18(2)34-26)29-22-10-9-19(28)16-20(21)22/h4-11,16-17H,3,12-15H2,1-2H3
InChIKey	UGSKRXOUXYPBPO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6638
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/1267379; Labnumber: COL3003; UZI_ID: UZI-006640
Synonyms	2-(4-{[6-chloro-2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether
Temperature	318 °C