6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)quinoline

SpectraBase Compound ID	CL7WWD0kmFv
InChI	InChI=1S/C26H22BrN3O4/c1-33-19-7-4-17(5-8-19)23-16-21(20-15-18(27)6-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-34-24/h2-9,14-16H,10-13H2,1H3
InChIKey	POJBXCKJNGROSP-UHFFFAOYSA-N Google Search
Mol Weight	520.38 g/mol
Molecular Formula	C26H22BrN3O4
Exact Mass	519.079369 g/mol

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SpectraBase Spectrum ID	7YPO5Y3tjDb
Name	6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(4-methoxyphenyl)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/C26H22BrN3O4/c1-33-19-7-4-17(5-8-19)23-16-21(20-15-18(27)6-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-34-24/h2-9,14-16H,10-13H2,1H3
InChIKey	POJBXCKJNGROSP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19439
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/9249704; Labnumber: U_AMK_AC/016504; UZI_ID: UZI-019446
Synonyms	4-(6-bromo-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl methyl ether
Temperature	308 °C