4-(4-chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline

SpectraBase Compound ID	BrYjWAXungj
InChI	InChI=1S/C30H28ClNO2/c1-29(2)20-30(3,23-13-15-24(31)16-14-23)26-10-6-7-11-27(26)32(29)28(33)19-34-25-17-12-21-8-4-5-9-22(21)18-25/h4-18H,19-20H2,1-3H3
InChIKey	KQBNVKNZKCVOOB-UHFFFAOYSA-N Google Search
Mol Weight	470.01 g/mol
Molecular Formula	C30H28ClNO2
Exact Mass	469.180857 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GtBVgKrcA4
Name	4-(4-chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline
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/C30H28ClNO2/c1-29(2)20-30(3,23-13-15-24(31)16-14-23)26-10-6-7-11-27(26)32(29)28(33)19-34-25-17-12-21-8-4-5-9-22(21)18-25/h4-18H,19-20H2,1-3H3
InChIKey	KQBNVKNZKCVOOB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11652
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: 803007; Labnumber: VOR7-0138; VK_ID: VK-011657
Synonyms	2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-naphthyl ether
Temperature	315 °C