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1-[1-allyl-6-methyl-4-(4-methyl-1-piperazinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID 3SrOkGrHv9p
InChI InChI=1S/C15H22N4OS/c1-5-6-19-11(2)13(12(3)20)14(16-15(19)21)18-9-7-17(4)8-10-18/h5H,1,6-10H2,2-4H3
InChIKey PUWMPPJPJDXCFE-UHFFFAOYSA-N
Mol Weight 306.43 g/mol
Molecular Formula C15H22N4OS
Exact Mass 306.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTK9kECSvnw
Name 1-[1-allyl-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/C15H22N4OS/c1-5-6-19-11(2)13(12(3)20)14(16-15(19)21)18-9-7-17(4)8-10-18/h5H,1,6-10H2,2-4H3
InChIKey PUWMPPJPJDXCFE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7037
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: 9078742; UBI_ID: UBI-007040
Temperature 308 °C