2-(3-ethoxyphenyl)-N-[1-(4-isopropylphenyl)propyl]-4-quinolinecarboxamide

SpectraBase Compound ID	FROmkD4EcAY
InChI	InChI=1S/C30H32N2O2/c1-5-27(22-16-14-21(15-17-22)20(3)4)32-30(33)26-19-29(31-28-13-8-7-12-25(26)28)23-10-9-11-24(18-23)34-6-2/h7-20,27H,5-6H2,1-4H3,(H,32,33)
InChIKey	PTAQEBPULSTPDP-UHFFFAOYSA-N Google Search
Mol Weight	452.6 g/mol
Molecular Formula	C30H32N2O2
Exact Mass	452.246378 g/mol

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SpectraBase Spectrum ID	XSh1a0OTs4
Name	2-(3-ethoxyphenyl)-N-[1-(4-isopropylphenyl)propyl]-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/C30H32N2O2/c1-5-27(22-16-14-21(15-17-22)20(3)4)32-30(33)26-19-29(31-28-13-8-7-12-25(26)28)23-10-9-11-24(18-23)34-6-2/h7-20,27H,5-6H2,1-4H3,(H,32,33)
InChIKey	PTAQEBPULSTPDP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16090
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/1009062; Labnumber: NSB-0100758; UZI_ID: UZI-016094
Temperature	318 °C