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5-cyano-3-(2-methoxyethyl)-6-methyl-2-thiouracil

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5-cyano-3-(2-methoxyethyl)-6-methyl-2-thiouracil
SpectraBase Compound ID 46TmkLPapO7
InChI InChI=1S/C9H11N3O2S/c1-6-7(5-10)8(13)12(3-4-14-2)9(15)11-6/h3-4H2,1-2H3,(H,11,15)
InChIKey QUIJBQYIWOHDPW-UHFFFAOYSA-N
Mol Weight 225.27 g/mol
Molecular Formula C9H11N3O2S
Exact Mass 225.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qzW5vy4QG6
Name 5-cyano-3-(2-methoxyethyl)-6-methyl-2-thiouracil
Source of Sample C. Whitehead, the Lilly Research Laboratories, Indianapolis, Indiana
Comments NH unobserved
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Formula C9H11N3O2S
InChI InChI=1S/C9H11N3O2S/c1-6-7(5-10)8(13)12(3-4-14-2)9(15)11-6/h3-4H2,1-2H3,(H,11,15)
InChIKey QUIJBQYIWOHDPW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1798M
Solvent TFA
Synonyms URACIL, 5-CYANO-3-/2-METHOXYETHYL/- 6-METHYL-2-THIO-,