2-(4-isopropylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide

SpectraBase Compound ID	8FPPjbunyfv
InChI	InChI=1S/C25H29N3O2/c1-18(2)19-7-9-20(10-8-19)24-17-22(21-5-3-4-6-23(21)27-24)25(29)26-11-12-28-13-15-30-16-14-28/h3-10,17-18H,11-16H2,1-2H3,(H,26,29)
InChIKey	QCBHUJGZKJCQNG-UHFFFAOYSA-N Google Search
Mol Weight	403.53 g/mol
Molecular Formula	C25H29N3O2
Exact Mass	403.225977 g/mol

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SpectraBase Spectrum ID	E29Gyzy3zty
Name	2-(4-isopropylphenyl)-N-[2-(4-morpholinyl)ethyl]-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/C25H29N3O2/c1-18(2)19-7-9-20(10-8-19)24-17-22(21-5-3-4-6-23(21)27-24)25(29)26-11-12-28-13-15-30-16-14-28/h3-10,17-18H,11-16H2,1-2H3,(H,26,29)
InChIKey	QCBHUJGZKJCQNG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17986
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/9097965; UBI_ID: UBI-017989
Temperature	318 °C