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pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholinyl)-
SpectraBase Compound ID 3Lep8q9GCGu
InChI InChI=1S/C21H24N4O4/c1-27-18-4-3-15(13-19(18)28-2)5-7-24-8-6-17-16(20(24)26)14-22-21(23-17)25-9-11-29-12-10-25/h3-4,6,8,13-14H,5,7,9-12H2,1-2H3
InChIKey YBUVPHPTZQADIH-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GF0584Q8RuZ
Name pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholinyl)-
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/C21H24N4O4/c1-27-18-4-3-15(13-19(18)28-2)5-7-24-8-6-17-16(20(24)26)14-22-21(23-17)25-9-11-29-12-10-25/h3-4,6,8,13-14H,5,7,9-12H2,1-2H3
InChIKey YBUVPHPTZQADIH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9586
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: F35985; Labnumber: VGU-127139