6-bromo-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)-2-(4-propoxyphenyl)quinoline

SpectraBase Compound ID	FiCECyFkWIx
InChI	InChI=1S/C32H32BrN3O2/c1-2-21-38-27-13-10-25(11-14-27)31-23-29(28-22-26(33)12-15-30(28)34-31)32(37)36-19-17-35(18-20-36)16-6-9-24-7-4-3-5-8-24/h3-15,22-23H,2,16-21H2,1H3/b9-6+
InChIKey	PKYRHTGKBQXMIX-RMKNXTFCSA-N Google Search
Mol Weight	570.5 g/mol
Molecular Formula	C32H32BrN3O2
Exact Mass	569.16779 g/mol

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SpectraBase Spectrum ID	6KOT86ic54P
Name	6-bromo-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)-2-(4-propoxyphenyl)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/C32H32BrN3O2/c1-2-21-38-27-13-10-25(11-14-27)31-23-29(28-22-26(33)12-15-30(28)34-31)32(37)36-19-17-35(18-20-36)16-6-9-24-7-4-3-5-8-24/h3-15,22-23H,2,16-21H2,1H3/b9-6+
InChIKey	PKYRHTGKBQXMIX-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2360
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/9568193; Labnumber: AM-AC/0193918; UZI_ID: UZI-002362
Synonyms	4-[6-bromo-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl propyl ether6-bromo-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)-2-(4-propoxyphenyl)quinoline
Temperature	318 °C