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5-Benzoylamino-5-methyl-6-imino-2-thioxo-1,2,5,6-tetrahydro-pyrimidin-4(3H)-one
SpectraBase Compound ID 74qEDO7dNia
InChI InChI=1S/C12H12N4O2S/c1-12(9(13)14-11(19)15-10(12)18)16-8(17)7-5-3-2-4-6-7/h2-6H,1H3,(H,16,17)(H3,13,14,15,18,19)
InChIKey KXMUVNXXSUZLAV-UHFFFAOYSA-N
Mol Weight 276.31 g/mol
Molecular Formula C12H12N4O2S
Exact Mass 276.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5H6dGlWxda2
Name 5-Benzoylamino-5-methyl-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 C12H12N4O2S
InChI InChI=1S/C12H12N4O2S/c1-12(9(13)14-11(19)15-10(12)18)16-8(17)7-5-3-2-4-6-7/h2-6H,1H3,(H,16,17)(H3,13,14,15,18,19)
InChIKey KXMUVNXXSUZLAV-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