4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline

SpectraBase Compound ID	IsvxHsdd7x1
InChI	InChI=1S/C31H33N3O2/c1-4-36-30-12-8-7-11-29(30)33-17-19-34(20-18-33)31(35)26-21-28(32-27-10-6-5-9-25(26)27)24-15-13-23(14-16-24)22(2)3/h5-16,21-22H,4,17-20H2,1-3H3
InChIKey	OSJLNWSGCZEMOI-UHFFFAOYSA-N Google Search
Mol Weight	479.6 g/mol
Molecular Formula	C31H33N3O2
Exact Mass	479.257277 g/mol

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SpectraBase Spectrum ID	H6OyKliGoSw
Name	4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C31H33N3O2/c1-4-36-30-12-8-7-11-29(30)33-17-19-34(20-18-33)31(35)26-21-28(32-27-10-6-5-9-25(26)27)24-15-13-23(14-16-24)22(2)3/h5-16,21-22H,4,17-20H2,1-3H3
InChIKey	OSJLNWSGCZEMOI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2342
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/9571733; Labnumber: AM-AC/0192991; UZI_ID: UZI-002344
Synonyms	ethyl 2-(4-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether
Temperature	308 °C