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6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil

Compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil
SpectraBase Compound ID 98D6TsHL6hR
InChI InChI=1S/C21H20N4O3/c1-24-19(22)18(20(27)25(2)21(24)28)23-16(14-9-5-3-6-10-14)13-17(26)15-11-7-4-8-12-15/h3-13,23H,22H2,1-2H3
InChIKey WEJNJGVTBFOCLD-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C21H20N4O3
Exact Mass 376.153541 g/mol

View Spectrum of 6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol-d

View Spectrum of 6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample S. Wawzonek, University of Iowa, Iowa City, Iowa
Technique KBr WAFER

View Spectrum of 6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of 6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • URACIL, 6-AMINO-1,3-DIMETHYL- 5-//A-PHENACYLIDENEBENZYL/AMINO/-,
3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylamino)-4-oxo-4-phenyl-2-butenoic acid
Butanamide, 2-benzoylamino-3-methyl-N-(1,2,3,4-tetrahydro-6-amino-1,3-dimethyl-2,4-dioxopyrimid-5-yl)-
1,3-Dimethyl-7,8,9,11-tetrahydro-5H-pyrimido[4,5-b][1,4]diazonine-2,4,6,10-diquinone
1,3-Dimethyl-5,7,8,10-tetrahydropyrimido[4,5-b][1,4]diazocine-2,4,6,9-diquinone
6-[(Methoxycarbonyl)methylene]-1,2,3,4,7,8-hexahydro-N(3)-methylpteridine-2,4,7-trione
1,3,7-Trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
1,3,7,9-Tetramethyluric acid
N-[1,3-Dimethyl-5-(phenylazo)uracil-6-yl]-S,S-diphenylsulfilimine
1H-Pyrimido[4,5-d]pyrimidine-2,4-dione, 6-furan-2-ylmethyl-1,3-dimethyl-5,6,7,8-tetrahydro-
1-(2-Hydroxyethyl)-2-phenyl-1H-quinolin-4-one
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