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1-[1-benzyl-6-methyl-4-(4-methyl-1-piperazinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID 8eMU15H8rbV
InChI InChI=1S/C19H24N4OS/c1-14-17(15(2)24)18(22-11-9-21(3)10-12-22)20-19(25)23(14)13-16-7-5-4-6-8-16/h4-8H,9-13H2,1-3H3
InChIKey PEUKTWMUIUNJCN-UHFFFAOYSA-N
Mol Weight 356.49 g/mol
Molecular Formula C19H24N4OS
Exact Mass 356.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ohxgFcB35V
Name 1-[1-benzyl-6-methyl-4-(4-methyl-1-piperazinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
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/C19H24N4OS/c1-14-17(15(2)24)18(22-11-9-21(3)10-12-22)20-19(25)23(14)13-16-7-5-4-6-8-16/h4-8H,9-13H2,1-3H3
InChIKey PEUKTWMUIUNJCN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7225
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: 9676782; UBI_ID: UBI-007228
Temperature 308 °C