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4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]-
SpectraBase Compound ID FExH3YtOBhG
InChI InChI=1S/C23H26N4O3/c1-29-20-9-8-18(14-21(20)30-2)19-15-22(28)25-23(24-19)27-12-10-26(11-13-27)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3,(H,24,25,28)
InChIKey ZKGXUYKWCNSGLR-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AohYmoaaH0
Name 4(3H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-2-[4-(phenylmethyl)-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/C23H26N4O3/c1-29-20-9-8-18(14-21(20)30-2)19-15-22(28)25-23(24-19)27-12-10-26(11-13-27)16-17-6-4-3-5-7-17/h3-9,14-15H,10-13,16H2,1-2H3,(H,24,25,28)
InChIKey ZKGXUYKWCNSGLR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3711
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: F18113; Labnumber: VGU-106597