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

SpectraBase Compound ID	A6gE5siFF3I
InChI	InChI=1S/C28H30ClNO2/c1-5-20-10-16-23(17-11-20)32-18-26(31)30-25-9-7-6-8-24(25)28(4,19-27(30,2)3)21-12-14-22(29)15-13-21/h6-17H,5,18-19H2,1-4H3
InChIKey	FOFXZXXFJVYFJG-UHFFFAOYSA-N Google Search
Mol Weight	448.01 g/mol
Molecular Formula	C28H30ClNO2
Exact Mass	447.196507 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LrkM57ViMDX
Name	4-(4-chlorophenyl)-1-[(4-ethylphenoxy)acetyl]-2,2,4-trimethyl-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/C28H30ClNO2/c1-5-20-10-16-23(17-11-20)32-18-26(31)30-25-9-7-6-8-24(25)28(4,19-27(30,2)3)21-12-14-22(29)15-13-21/h6-17H,5,18-19H2,1-4H3
InChIKey	FOFXZXXFJVYFJG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18991
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: D12197; Labnumber: VGU-16363; SBI_ID: SBI-018994
Synonyms	2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-ethylphenyl ether
Temperature	308 °C