2-(4-butoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-4-quinolinecarboxamide

SpectraBase Compound ID	8teXRVyVSdo
InChI	InChI=1S/C29H30N2O2/c1-4-5-18-33-24-16-14-23(15-17-24)28-19-26(25-8-6-7-9-27(25)31-28)29(32)30-21(3)22-12-10-20(2)11-13-22/h6-17,19,21H,4-5,18H2,1-3H3,(H,30,32)
InChIKey	PWVDJUMZJGMLHU-UHFFFAOYSA-N Google Search
Mol Weight	438.57 g/mol
Molecular Formula	C29H30N2O2
Exact Mass	438.230728 g/mol

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SpectraBase Spectrum ID	42UBfoHULrd
Name	2-(4-butoxyphenyl)-N-[1-(4-methylphenyl)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/C29H30N2O2/c1-4-5-18-33-24-16-14-23(15-17-24)28-19-26(25-8-6-7-9-27(25)31-28)29(32)30-21(3)22-12-10-20(2)11-13-22/h6-17,19,21H,4-5,18H2,1-3H3,(H,30,32)
InChIKey	PWVDJUMZJGMLHU-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19321
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/9238355; Labnumber: U_AMK_AC/012968; UZI_ID: UZI-019328
Temperature	308 °C