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4(3H)-pyrimidinone, 6-(3-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]-
SpectraBase Compound ID BXUZSWT9Ekh
InChI InChI=1S/C22H24N4O2/c1-28-19-9-5-8-18(14-19)20-15-21(27)24-22(23-20)26-12-10-25(11-13-26)16-17-6-3-2-4-7-17/h2-9,14-15H,10-13,16H2,1H3,(H,23,24,27)
InChIKey DMRXUCVRCSMMLX-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INv7luZ5TYa
Name 4(3H)-pyrimidinone, 6-(3-methoxyphenyl)-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/C22H24N4O2/c1-28-19-9-5-8-18(14-19)20-15-21(27)24-22(23-20)26-12-10-25(11-13-26)16-17-6-3-2-4-7-17/h2-9,14-15H,10-13,16H2,1H3,(H,23,24,27)
InChIKey DMRXUCVRCSMMLX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3710
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: F18112; Labnumber: VGU-106596