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pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-piperidinyl)-
SpectraBase Compound ID 5vCbadD3hUJ
InChI InChI=1S/C22H26N4O3/c1-28-19-7-6-16(14-20(19)29-2)8-12-25-13-9-18-17(21(25)27)15-23-22(24-18)26-10-4-3-5-11-26/h6-7,9,13-15H,3-5,8,10-12H2,1-2H3
InChIKey YWDDMUATNHPNFD-UHFFFAOYSA-N
Mol Weight 394.48 g/mol
Molecular Formula C22H26N4O3
Exact Mass 394.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1KD7ulk9cg
Name pyrido[4,3-d]pyrimidin-5(6H)-one, 6-[2-(3,4-dimethoxyphenyl)ethyl]-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/C22H26N4O3/c1-28-19-7-6-16(14-20(19)29-2)8-12-25-13-9-18-17(21(25)27)15-23-22(24-18)26-10-4-3-5-11-26/h6-7,9,13-15H,3-5,8,10-12H2,1-2H3
InChIKey YWDDMUATNHPNFD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9845
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: F36376; Labnumber: VGU-127084