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4(3H)-pyrimidinone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-methyl-5-(3-methylbutyl)-
SpectraBase Compound ID Ejhha0TAKDp
InChI InChI=1S/C21H30N4O2/c1-15(2)9-10-17-16(3)22-21(23-20(17)26)25-13-11-24(12-14-25)18-7-5-6-8-19(18)27-4/h5-8,15H,9-14H2,1-4H3,(H,22,23,26)
InChIKey JMSNWPKQYZHYIW-UHFFFAOYSA-N
Mol Weight 370.5 g/mol
Molecular Formula C21H30N4O2
Exact Mass 370.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yw5Ucucsgl
Name 4(3H)-pyrimidinone, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-methyl-5-(3-methylbutyl)-
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/C21H30N4O2/c1-15(2)9-10-17-16(3)22-21(23-20(17)26)25-13-11-24(12-14-25)18-7-5-6-8-19(18)27-4/h5-8,15H,9-14H2,1-4H3,(H,22,23,26)
InChIKey JMSNWPKQYZHYIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3714
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: F18118; Labnumber: VGU-106690