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

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2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[[(4-methoxyphenyl)imino]methyl]-
SpectraBase Compound ID 9PmLUVNOTN9
InChI InChI=1S/C14H16N4O3/c1-17-12(15)11(13(19)18(2)14(17)20)8-16-9-4-6-10(21-3)7-5-9/h4-8H,15H2,1-3H3/b16-8+
InChIKey JONZQXFFGUTIKS-LZYBPNLTSA-N
Mol Weight 288.31 g/mol
Molecular Formula C14H16N4O3
Exact Mass 288.12224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hEexF75pZ3
Name 6-Amino-5-(N-<4-methoxy-phenyl>-imino-methyl)-1,3-dimethyl-uracil
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N4O3
InChI InChI=1S/C14H16N4O3/c1-17-12(15)11(13(19)18(2)14(17)20)8-16-9-4-6-10(21-3)7-5-9/h4-8H,15H2,1-3H3/b16-8+
InChIKey JONZQXFFGUTIKS-LZYBPNLTSA-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 CDCl3