2-(3-butoxyphenyl)-N-[1-(4-isopropylphenyl)propyl]-4-quinolinecarboxamide

SpectraBase Compound ID	I8Gnloayu62
InChI	InChI=1S/C32H36N2O2/c1-5-7-19-36-26-12-10-11-25(20-26)31-21-28(27-13-8-9-14-30(27)33-31)32(35)34-29(6-2)24-17-15-23(16-18-24)22(3)4/h8-18,20-22,29H,5-7,19H2,1-4H3,(H,34,35)
InChIKey	PQSWRMDBIQSUQF-UHFFFAOYSA-N Google Search
Mol Weight	480.7 g/mol
Molecular Formula	C32H36N2O2
Exact Mass	480.277678 g/mol

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SpectraBase Spectrum ID	4HqeBX8F9Kw
Name	2-(3-butoxyphenyl)-N-[1-(4-isopropylphenyl)propyl]-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/C32H36N2O2/c1-5-7-19-36-26-12-10-11-25(20-26)31-21-28(27-13-8-9-14-30(27)33-31)32(35)34-29(6-2)24-17-15-23(16-18-24)22(3)4/h8-18,20-22,29H,5-7,19H2,1-4H3,(H,34,35)
InChIKey	PQSWRMDBIQSUQF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16093
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/1008382; Labnumber: NSB-0100777; UZI_ID: UZI-016097
Temperature	318 °C