N-[1-(4-butylbenzoyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine

SpectraBase Compound ID	Ag3oW84ieJz
InChI	InChI=1S/C29H34N2O/c1-4-6-12-22-17-19-23(20-18-22)29(32)31-26(5-2)21(3)28(25-15-10-11-16-27(25)31)30-24-13-8-7-9-14-24/h7-11,13-21,26,28,30H,4-6,12H2,1-3H3
InChIKey	LSVVQGOVNUXOAF-UHFFFAOYSA-N Google Search
Mol Weight	426.6 g/mol
Molecular Formula	C29H34N2O
Exact Mass	426.267114 g/mol

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SpectraBase Spectrum ID	1dHnD4AYMbR
Name	N-[1-(4-butylbenzoyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
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/C29H34N2O/c1-4-6-12-22-17-19-23(20-18-22)29(32)31-26(5-2)21(3)28(25-15-10-11-16-27(25)31)30-24-13-8-7-9-14-24/h7-11,13-21,26,28,30H,4-6,12H2,1-3H3
InChIKey	LSVVQGOVNUXOAF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9256
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: N14163; Labnumber: RC2-059; VK_ID: VK-009260
Synonyms	1-(4-butylbenzoyl)-2-ethyl-3-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Temperature	318 °C