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

SpectraBase Compound ID	C8EPMYV1dMo
InChI	InChI=1S/C29H28N2O3/c1-4-24(20-11-9-19(10-12-20)18(2)3)31-29(32)23-16-26(30-25-8-6-5-7-22(23)25)21-13-14-27-28(15-21)34-17-33-27/h5-16,18,24H,4,17H2,1-3H3,(H,31,32)
InChIKey	BGVSTQGFKKTNDW-UHFFFAOYSA-N Google Search
Mol Weight	452.55 g/mol
Molecular Formula	C29H28N2O3
Exact Mass	452.209993 g/mol

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SpectraBase Spectrum ID	GGbI0pIF1LM
Name	2-(1,3-benzodioxol-5-yl)-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/C29H28N2O3/c1-4-24(20-11-9-19(10-12-20)18(2)3)31-29(32)23-16-26(30-25-8-6-5-7-22(23)25)21-13-14-27-28(15-21)34-17-33-27/h5-16,18,24H,4,17H2,1-3H3,(H,31,32)
InChIKey	BGVSTQGFKKTNDW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16092
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/1009101; Labnumber: NSB-0100775; UZI_ID: UZI-016096
Temperature	318 °C