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5-ethyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID 2mN8hksQqIk
InChI InChI=1S/C18H24N4O2/c1-4-16-13(2)19-18(20-17(16)23)22-10-8-21(9-11-22)14-6-5-7-15(12-14)24-3/h5-7,12H,4,8-11H2,1-3H3,(H,19,20,23)
InChIKey SGDZVSUORVKUAJ-UHFFFAOYSA-N
Mol Weight 328.42 g/mol
Molecular Formula C18H24N4O2
Exact Mass 328.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Gk5cyxoE8G
Name 5-ethyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone
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/C18H24N4O2/c1-4-16-13(2)19-18(20-17(16)23)22-10-8-21(9-11-22)14-6-5-7-15(12-14)24-3/h5-7,12H,4,8-11H2,1-3H3,(H,19,20,23)
InChIKey SGDZVSUORVKUAJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35852
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: E94610; SBI_ID: SBI-035856
Temperature 308 °C