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5-pyrimidinecarboxylic acid, 6-(2,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
SpectraBase Compound ID Z3j4MePSl1
InChI InChI=1S/C20H28N4O5/c1-5-29-19(26)16-17(14-7-6-13(27-3)12-15(14)28-4)21-20(22-18(16)25)24-10-8-23(2)9-11-24/h6-7,12,16-17H,5,8-11H2,1-4H3,(H,21,22,25)
InChIKey ROUGKDKHVNHLHT-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C20H28N4O5
Exact Mass 404.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTZQjJrrEzH
Name 5-pyrimidinecarboxylic acid, 6-(2,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
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/C20H28N4O5/c1-5-29-19(26)16-17(14-7-6-13(27-3)12-15(14)28-4)21-20(22-18(16)25)24-10-8-23(2)9-11-24/h6-7,12,16-17H,5,8-11H2,1-4H3,(H,21,22,25)
InChIKey ROUGKDKHVNHLHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4253
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: F20185; Labnumber: VGU-S1635-0329