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4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-
SpectraBase Compound ID GTkEOT2Ou3T
InChI InChI=1S/C23H26N4O4/c1-29-19-7-5-4-6-18(19)26-10-12-27(13-11-26)23-24-17(15-22(28)25-23)16-8-9-20(30-2)21(14-16)31-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,25,28)
InChIKey LJDOBXJJFIMDQK-UHFFFAOYSA-N
Mol Weight 422.49 g/mol
Molecular Formula C23H26N4O4
Exact Mass 422.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C18JT4yv4ji
Name 4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-
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/C23H26N4O4/c1-29-19-7-5-4-6-18(19)26-10-12-27(13-11-26)23-24-17(15-22(28)25-23)16-8-9-20(30-2)21(14-16)31-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,25,28)
InChIKey LJDOBXJJFIMDQK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6814
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: F28659; Labnumber: VGU-106683