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2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[(phenylimino)methyl]-

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2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[(phenylimino)methyl]-
SpectraBase Compound ID IW1RHvZBJm8
InChI InChI=1S/C13H14N4O2/c1-16-11(14)10(12(18)17(2)13(16)19)8-15-9-6-4-3-5-7-9/h3-8H,14H2,1-2H3/b15-8+
InChIKey PNPAZPWATBKGCY-OVCLIPMQSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mpdMIfaWYp
Name 6-Amino-5-(N-phenyl-imino-methyl)-1,3-dimethyl-uracil
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N4O2
InChI InChI=1S/C13H14N4O2/c1-16-11(14)10(12(18)17(2)13(16)19)8-15-9-6-4-3-5-7-9/h3-8H,14H2,1-2H3/b15-8+
InChIKey PNPAZPWATBKGCY-OVCLIPMQSA-N
Instrument Name Bruker AC-200
Literature Reference P. Molina, M.J. Vilaplana, J. Perez, Tetrahedron 46, 7855 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6