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

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 6-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-, ethyl ester
SpectraBase Compound ID Bb7asreaWxp
InChI InChI=1S/C24H29N5O5/c1-4-34-23(31)20-21(16-8-9-17(32-2)18(15-16)33-3)26-24(27-22(20)30)29-13-11-28(12-14-29)19-7-5-6-10-25-19/h5-10,15,20-21H,4,11-14H2,1-3H3,(H,26,27,30)
InChIKey KGXYEEZLBCDRSB-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C24H29N5O5
Exact Mass 467.216869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISHDrNNap8p
Name 5-pyrimidinecarboxylic acid, 6-(3,4-dimethoxyphenyl)-1,4,5,6-tetrahydro-4-oxo-2-[4-(2-pyridinyl)-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/C24H29N5O5/c1-4-34-23(31)20-21(16-8-9-17(32-2)18(15-16)33-3)26-24(27-22(20)30)29-13-11-28(12-14-29)19-7-5-6-10-25-19/h5-10,15,20-21H,4,11-14H2,1-3H3,(H,26,27,30)
InChIKey KGXYEEZLBCDRSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2551
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: F15159; Labnumber: VGU-S1635-0324