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5-Allyl-5-acetamido-6-imino-1,2,5,6-tetrahydro-2(1H)-thioxopyrimidin-4(3H)-one

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5-Allyl-5-acetamido-6-imino-1,2,5,6-tetrahydro-2(1H)-thioxopyrimidin-4(3H)-one
SpectraBase Compound ID JFwRBI7caI5
InChI InChI=1S/C9H12N4O2S/c1-3-4-9(13-5(2)14)6(10)11-8(16)12-7(9)15/h3H,1,4H2,2H3,(H,13,14)(H3,10,11,12,15,16)
InChIKey OSENXHFGRMGYRU-UHFFFAOYSA-N
Mol Weight 240.28 g/mol
Molecular Formula C9H12N4O2S
Exact Mass 240.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6WfokdTiGq
Name 5-Acetylamino-5-allyl-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 C9H12N4O2S
InChI InChI=1S/C9H12N4O2S/c1-3-4-9(13-5(2)14)6(10)11-8(16)12-7(9)15/h3H,1,4H2,2H3,(H,13,14)(H3,10,11,12,15,16)
InChIKey OSENXHFGRMGYRU-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