2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-quinolinecarboxamide

SpectraBase Compound ID	1hoIrVaXM6k
InChI	InChI=1S/C27H24N2O5/c1-31-23-9-7-17(13-25(23)32-2)11-12-28-27(30)20-15-22(29-21-6-4-3-5-19(20)21)18-8-10-24-26(14-18)34-16-33-24/h3-10,13-15H,11-12,16H2,1-2H3,(H,28,30)
InChIKey	PLDNVABBDGINPW-UHFFFAOYSA-N Google Search
Mol Weight	456.5 g/mol
Molecular Formula	C27H24N2O5
Exact Mass	456.168522 g/mol

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SpectraBase Spectrum ID	4tQfnAt4ttc
Name	2-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)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/C27H24N2O5/c1-31-23-9-7-17(13-25(23)32-2)11-12-28-27(30)20-15-22(29-21-6-4-3-5-19(20)21)18-8-10-24-26(14-18)34-16-33-24/h3-10,13-15H,11-12,16H2,1-2H3,(H,28,30)
InChIKey	PLDNVABBDGINPW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20687
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/8175818; Labnumber: VAD0000407; UZI_ID: UZI-020695
Temperature	318 °C