pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(3,4,5-trimethoxyphenyl)-

SpectraBase Compound ID	GCHB0oN6j6w
InChI	InChI=1S/C22H25N3O6/c1-22(2)8-11-15(10-6-13(29-3)18(31-5)14(7-10)30-4)16-19(23-17(11)12(26)9-22)24-21(28)25-20(16)27/h6-7,15H,8-9H2,1-5H3,(H3,23,24,25,27,28)
InChIKey	WOQBWMNWICZSTG-UHFFFAOYSA-N Google Search
Mol Weight	427.46 g/mol
Molecular Formula	C22H25N3O6
Exact Mass	427.174336 g/mol

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SpectraBase Spectrum ID	9OXF89v0tbk
Name	pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 1,5,6,7,8,10-hexahydro-7,7-dimethyl-5-(3,4,5-trimethoxyphenyl)-
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/C22H25N3O6/c1-22(2)8-11-15(10-6-13(29-3)18(31-5)14(7-10)30-4)16-19(23-17(11)12(26)9-22)24-21(28)25-20(16)27/h6-7,15H,8-9H2,1-5H3,(H3,23,24,25,27,28)
InChIKey	WOQBWMNWICZSTG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7637
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/12242056; Labnumber: PLD-0202009