4-quinolinecarboxylic acid, 2-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-

SpectraBase Compound ID	4Nx9jKzxdWF
InChI	InChI=1S/C21H17NO6/c1-25-17-9-12(18(26-2)20-19(17)27-11-28-20)7-8-13-10-15(21(23)24)14-5-3-4-6-16(14)22-13/h3-10H,11H2,1-2H3,(H,23,24)/b8-7+
InChIKey	SSBSRCKVAPPNHE-BQYQJAHWSA-N Google Search
Mol Weight	379.37 g/mol
Molecular Formula	C21H17NO6
Exact Mass	379.105587 g/mol

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SpectraBase Spectrum ID	CnK3T7P8zJA
Name	4-quinolinecarboxylic acid, 2-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-
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/C21H17NO6/c1-25-17-9-12(18(26-2)20-19(17)27-11-28-20)7-8-13-10-15(21(23)24)14-5-3-4-6-16(14)22-13/h3-10H,11H2,1-2H3,(H,23,24)/b8-7+
InChIKey	SSBSRCKVAPPNHE-BQYQJAHWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5470
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: NMR/17317443; Labnumber: SF-0006332