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ethyl 6-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 81mkcdjrvfE
InChI InChI=1S/C25H30N4O5/c1-4-34-24(31)21-22(17-8-10-19(32-2)11-9-17)26-25(27-23(21)30)29-14-12-28(13-15-29)18-6-5-7-20(16-18)33-3/h5-11,16,21-22H,4,12-15H2,1-3H3,(H,26,27,30)
InChIKey JPCHLXJYDXZARK-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C25H30N4O5
Exact Mass 466.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSj7tWJo88o
Name ethyl 6-(4-methoxyphenyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
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/C25H30N4O5/c1-4-34-24(31)21-22(17-8-10-19(32-2)11-9-17)26-25(27-23(21)30)29-14-12-28(13-15-29)18-6-5-7-20(16-18)33-3/h5-11,16,21-22H,4,12-15H2,1-3H3,(H,26,27,30)
InChIKey JPCHLXJYDXZARK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35113
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: E83395; SBI_ID: SBI-035117
Temperature 298 °C