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5-pyrimidinecarboxylic acid, 6-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-, ethyl ester

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5-pyrimidinecarboxylic acid, 6-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-, ethyl ester
SpectraBase Compound ID B84VllQBDyd
InChI InChI=1S/C23H28N6O5/c1-4-34-21(31)18-19(15-6-7-16(32-2)17(14-15)33-3)26-23(27-20(18)30)29-12-10-28(11-13-29)22-24-8-5-9-25-22/h5-9,14,18-19H,4,10-13H2,1-3H3,(H,26,27,30)
InChIKey BZDCIORLSHSHTB-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C23H28N6O5
Exact Mass 468.212118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID El59ZiwiRXy
Name 5-pyrimidinecarboxylic acid, 6-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]-, 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/C23H28N6O5/c1-4-34-21(31)18-19(15-6-7-16(32-2)17(14-15)33-3)26-23(27-20(18)30)29-12-10-28(11-13-29)22-24-8-5-9-25-22/h5-9,14,18-19H,4,10-13H2,1-3H3,(H,26,27,30)
InChIKey BZDCIORLSHSHTB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2550
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: F15158; Labnumber: VGU-S1635-0323