4-(6-bromo-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl ethyl ether

SpectraBase Compound ID	2u3DPjazhw6
InChI	InChI=1S/C27H25BrN4O2/c1-2-34-21-9-6-19(7-10-21)25-18-23(22-17-20(28)8-11-24(22)30-25)27(33)32-15-13-31(14-16-32)26-5-3-4-12-29-26/h3-12,17-18H,2,13-16H2,1H3
InChIKey	LNQQHFNIXQUEOY-UHFFFAOYSA-N Google Search
Mol Weight	517.43 g/mol
Molecular Formula	C27H25BrN4O2
Exact Mass	516.116089 g/mol

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SpectraBase Spectrum ID	9Z7ydh0hIVh
Name	4-(6-bromo-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl ethyl ether
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/C27H25BrN4O2/c1-2-34-21-9-6-19(7-10-21)25-18-23(22-17-20(28)8-11-24(22)30-25)27(33)32-15-13-31(14-16-32)26-5-3-4-12-29-26/h3-12,17-18H,2,13-16H2,1H3
InChIKey	LNQQHFNIXQUEOY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2330
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/9512090; Labnumber: AM-AC/0192110; UZI_ID: UZI-002332
Synonyms	6-bromo-2-(4-ethoxyphenyl)-4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}quinoline
Temperature	318 °C