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6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil
SpectraBase Compound ID Glq0Mo8YGCI
InChI InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+
InChIKey UVAYTQOLCBMZAZ-VMPITWQZSA-N
Mol Weight 242.28 g/mol
Molecular Formula C14H14N2O2
Exact Mass 242.105528 g/mol
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Solvent DMSO-D6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-49-1461-13
  • 3-[(E)-cinnamyl]-6-methyl-1H-pyrimidine-2,4-dione
  • 2,4(1H,3H)PYRIMIDINEDIONE, 6-METHYL-3-(3-PHENYL-2-PROPENYL)-
  • 6-Methyl-3-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-2,4-dione
  • 3-[(E)-cinnamyl]-6-methyl-uracil
Title Journal or Book Year
Regioselectivity studies by selective detection of long-range heteronuclear couplings from the SDEPT-1D method Magnetic Resonance in Chemistry 1994
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