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5-Acetamido-5-benzyl-6-imino-1,2,5,6-tetrahydro-2(1H)-thioxopyrimidin-4(3H)-one

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5-Acetamido-5-benzyl-6-imino-1,2,5,6-tetrahydro-2(1H)-thioxopyrimidin-4(3H)-one
SpectraBase Compound ID AhvNsrjuNR
InChI InChI=1S/C13H14N4O2S/c1-8(18)17-13(7-9-5-3-2-4-6-9)10(14)15-12(20)16-11(13)19/h2-6H,7H2,1H3,(H,17,18)(H3,14,15,16,19,20)
InChIKey NBKJCLJTHCFQET-UHFFFAOYSA-N
Mol Weight 290.34 g/mol
Molecular Formula C13H14N4O2S
Exact Mass 290.083747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EcZX6wuWBV
Name 5-Acetylamino-5-benzyl-6-imino-2-thioxo-1,2,5,6-tetrahydro-pyrimidin-4(3H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N4O2S
InChI InChI=1S/C13H14N4O2S/c1-8(18)17-13(7-9-5-3-2-4-6-9)10(14)15-12(20)16-11(13)19/h2-6H,7H2,1H3,(H,17,18)(H3,14,15,16,19,20)
InChIKey NBKJCLJTHCFQET-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference B. Golankiewicz, J. Zeidler, M. Popenda, J. Chem. Soc. Perkin II 1001 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6