6-bromo-2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide

SpectraBase Compound ID	AeoPnPVgsWN
InChI	InChI=1S/C29H29BrN2O2/c1-29(2,3)21-9-7-20(8-10-21)27-18-25(24-17-22(30)11-14-26(24)32-27)28(33)31-16-15-19-5-12-23(34-4)13-6-19/h5-14,17-18H,15-16H2,1-4H3,(H,31,33)
InChIKey	RSWKUDBBVATLHX-UHFFFAOYSA-N Google Search
Mol Weight	517.47 g/mol
Molecular Formula	C29H29BrN2O2
Exact Mass	516.141241 g/mol

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SpectraBase Spectrum ID	DnavMPEeFkD
Name	6-bromo-2-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide
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/C29H29BrN2O2/c1-29(2,3)21-9-7-20(8-10-21)27-18-25(24-17-22(30)11-14-26(24)32-27)28(33)31-16-15-19-5-12-23(34-4)13-6-19/h5-14,17-18H,15-16H2,1-4H3,(H,31,33)
InChIKey	RSWKUDBBVATLHX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2106
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/9574750; Labnumber: AM-AC/0162303; UZI_ID: UZI-002108
Temperature	308 °C