5H-indeno[1,2-b]quinoline-9,11-dione, 10-(2,3-dimethoxyphenyl)-6,7,8,10-tetrahydro-7,7-dimethyl-

SpectraBase Compound ID	2GsFLrZ2vOH
InChI	InChI=1S/C26H25NO4/c1-26(2)12-17-21(18(28)13-26)20(16-10-7-11-19(30-3)25(16)31-4)22-23(27-17)14-8-5-6-9-15(14)24(22)29/h5-11,20,27H,12-13H2,1-4H3
InChIKey	HWFWDLWTQAJVRA-UHFFFAOYSA-N Google Search
Mol Weight	415.49 g/mol
Molecular Formula	C26H25NO4
Exact Mass	415.178358 g/mol

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SpectraBase Spectrum ID	61P4g339dCi
Name	5H-indeno[1,2-b]quinoline-9,11-dione, 10-(2,3-dimethoxyphenyl)-6,7,8,10-tetrahydro-7,7-dimethyl-
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/C26H25NO4/c1-26(2)12-17-21(18(28)13-26)20(16-10-7-11-19(30-3)25(16)31-4)22-23(27-17)14-8-5-6-9-15(14)24(22)29/h5-11,20,27H,12-13H2,1-4H3
InChIKey	HWFWDLWTQAJVRA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5066
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/12218568