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pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(3,4-dimethoxyphenyl)-5,8,9,10-tetrahydro-2-(1-piperidinyl)-
SpectraBase Compound ID 2rLixkjakjj
InChI InChI=1S/C24H28N4O4/c1-31-17-10-9-14(13-18(17)32-2)19-20-15(7-6-8-16(20)29)25-22-21(19)23(30)27-24(26-22)28-11-4-3-5-12-28/h9-10,13,19H,3-8,11-12H2,1-2H3,(H2,25,26,27,30)
InChIKey QEHMSGLITYLISJ-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmjWonfBRbb
Name pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(3,4-dimethoxyphenyl)-5,8,9,10-tetrahydro-2-(1-piperidinyl)-
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/C24H28N4O4/c1-31-17-10-9-14(13-18(17)32-2)19-20-15(7-6-8-16(20)29)25-22-21(19)23(30)27-24(26-22)28-11-4-3-5-12-28/h9-10,13,19H,3-8,11-12H2,1-2H3,(H2,25,26,27,30)
InChIKey QEHMSGLITYLISJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7155
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/18301106; Labnumber: VGY0116525