2-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide

SpectraBase Compound ID	1J79f9HhPt0
InChI	InChI=1S/C24H25N3O4/c28-24(25-8-3-9-27-10-12-29-13-11-27)19-15-21(26-20-5-2-1-4-18(19)20)17-6-7-22-23(14-17)31-16-30-22/h1-2,4-7,14-15H,3,8-13,16H2,(H,25,28)
InChIKey	IGETXHVQNNWAQB-UHFFFAOYSA-N Google Search
Mol Weight	419.48 g/mol
Molecular Formula	C24H25N3O4
Exact Mass	419.184506 g/mol

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SpectraBase Spectrum ID	EBvrc8eRNo1
Name	2-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)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/C24H25N3O4/c28-24(25-8-3-9-27-10-12-29-13-11-27)19-15-21(26-20-5-2-1-4-18(19)20)17-6-7-22-23(14-17)31-16-30-22/h1-2,4-7,14-15H,3,8-13,16H2,(H,25,28)
InChIKey	IGETXHVQNNWAQB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17172
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/9042048; UBI_ID: UBI-017175
Temperature	318 °C