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

View entire compound with spectra: 3 NMR, and 1 FTIR

6-amino-1,3-dimethyl-5-[p-methoxy-alpha-(nitromethyl)benzyl]uracil
SpectraBase Compound ID 3n0wlkFYfkv
InChI InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)11(8-19(22)23)9-4-6-10(24-3)7-5-9/h4-7,11H,8,16H2,1-3H3
InChIKey UMSXCEXPQNUODD-UHFFFAOYSA-N
Mol Weight 334.33 g/mol
Molecular Formula C15H18N4O5
Exact Mass 334.12772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80gZ2XHTzRI
Name 6-AMINO-1,3-DIMETHYL-5-[p-METHOXY-alpha-(NITROMETHYL)BENZYL]URACIL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N4O5
InChI InChI=1S/C15H18N4O5/c1-17-13(16)12(14(20)18(2)15(17)21)11(8-19(22)23)9-4-6-10(24-3)7-5-9/h4-7,11H,8,16H2,1-3H3
InChIKey UMSXCEXPQNUODD-UHFFFAOYSA-N
Melting Point 232C (dec.)
Molecular Weight 334.33
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms URACIL, 6-AMINO-1,3-DIMETHYL-5-[p-METHOXY-alpha-(NITROMETHYL)BENZYL]-,