10-(7-Methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(7H)-one

SpectraBase Compound ID	4MLGZrmeh3G
InChI	InChI=1S/C21H15NO7/c1-24-16-4-10(5-17-20(16)29-9-28-17)18-11-6-14-15(26-3-2-25-14)7-12(11)22-13-8-27-21(23)19(13)18/h4-7H,2-3,8-9H2,1H3
InChIKey	CMZNIIGGXWNSNK-UHFFFAOYSA-N Google Search
Mol Weight	393.35 g/mol
Molecular Formula	C21H15NO7
Exact Mass	393.084852 g/mol

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SpectraBase Spectrum ID	Ca7Zm7PlFUf
Name	[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(7H)-one, 2,3-dihydro-10-(7-methoxy-1,3-benzodioxol-5-yl)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H15NO7/c1-24-16-4-10(5-17-20(16)29-9-28-17)18-11-6-14-15(26-3-2-25-14)7-12(11)22-13-8-27-21(23)19(13)18/h4-7H,2-3,8-9H2,1H3
InChIKey	CMZNIIGGXWNSNK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_7027
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/18247231; Labnumber: CIG-0001154