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6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil

Compound with spectra: 2 NMR, and 1 FTIR

6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil
SpectraBase Compound ID 7fb37Wr38Gi
InChI InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)10(8-19(22)23)9-6-4-5-7-11(9)24-3/h4-7,10H,8,16H2,1-3H3
InChIKey RCJPUSOUOAULCR-UHFFFAOYSA-N
Mol Weight 334.33 g/mol
Molecular Formula C15H18N4O5
Exact Mass 334.12772 g/mol

View Spectrum of 6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil

1H NMR Spectrum
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Solvent Polysol; Reference=TMS; Temperature 297K

View Spectrum of 6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 6-amino-1,3-dimethyl-5-[o-methoxy-alpha-(nitromethyl)benzyl]uracil

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Technique KBr WAFER
6-amino-5-[2-chloro-6-fluoro-alpha-(nitromethyl)benzyl]-1,3-dimethyluracil
Methyl 2-amino-4-(1-methyl-1-nitroethyl)-4H-chromene-3-carboxylate
(5aR,7R,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione
(5aR,7S,8aS)-7-chloranyl-2,4-dimethyl-5,5a,6,7,8,8a-hexahydropentaleno[2,1-d]pyrimidine-1,3-dione
acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[3-cyano-4-(2-ethoxyphenyl)-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-
1H-Pyrrolo[2,3-d]pyrimidine-5-acetamide, 2,3,4,5,6,7-hexahydro-N-(4-methoxyphenyl)-1,3-dimethyl-2,4,6-trioxo-
5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-
ethyl 1,6-dimethyl-2-oxo-4-(2-propoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Methyl 2-amino-4-(1-nitropropyl)-4H-chromene-3-carboxylate
2'-DEOXY-5-ETHYL-1'-METHYL-4'-THIO-BETA-URIDINE-(R)-SULFOXIDE
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