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6-amino-1,3-dimethyl-5-[p-methyl-alpha-(nitromethyl)benzyl]uracil
SpectraBase Compound ID KHPo7nzPVxC
InChI InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3
InChIKey MKWMMNORRJNSKN-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cism56qQuhU
Name 6-AMINO-1,3-DIMETHYL-5-[p-METHYL-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 C15H18N4O4
InChI InChI=1S/C15H18N4O4/c1-9-4-6-10(7-5-9)11(8-19(22)23)12-13(16)17(2)15(21)18(3)14(12)20/h4-7,11H,8,16H2,1-3H3
InChIKey MKWMMNORRJNSKN-UHFFFAOYSA-N
Melting Point 204C
Molecular Weight 318.34
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms URACIL, 6-AMINO-1,3-DIMETHYL-5-[p-METHYL-alpha-(NITROMETHYL)BENZYL]-,