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1-[6-methyl-4-(4-methyl-1-piperazinyl)-1-phenyl-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID L04yJwwjQKL
InChI InChI=1S/C18H22N4OS/c1-13-16(14(2)23)17(21-11-9-20(3)10-12-21)19-18(24)22(13)15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3
InChIKey VJBRHMNEQPCPQU-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C18H22N4OS
Exact Mass 342.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AI83L1sm8Bi
Name 1-[6-methyl-4-(4-methyl-1-piperazinyl)-1-phenyl-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/C18H22N4OS/c1-13-16(14(2)23)17(21-11-9-20(3)10-12-21)19-18(24)22(13)15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3
InChIKey VJBRHMNEQPCPQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7036
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: 8183819; UBI_ID: UBI-007039
Temperature 308 °C