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4-imino-2-oxo-3-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SpectraBase Compound ID JGA27C9kd8f
InChI InChI=1S/C8H10N4O/c1-2-3-12-7(10)6(4-9)5-11-8(12)13/h5,10H,2-3H2,1H3,(H,11,13)
InChIKey FNXNQBZGPZQQFZ-UHFFFAOYSA-N
Mol Weight 178.19 g/mol
Molecular Formula C8H10N4O
Exact Mass 178.085461 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKUF3KIbR9Z
Name 4-imino-2-oxo-3-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Source of Sample C. Whitehead, the Lilly Research Laboratories, Indianapolis, Indiana
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Formula C8H10N4O
InChI InChI=1S/C8H10N4O/c1-2-3-12-7(10)6(4-9)5-11-8(12)13/h5,10H,2-3H2,1H3,(H,11,13)
InChIKey FNXNQBZGPZQQFZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1804M
Solvent TFA
Synonyms CYTOSINE, 5-CYANO-3-PROPYL-, 5-PYRIMIDINECARBONITRILE, 4-IMINO- 2-OXO-3-PROPYL-1,2,3,4-TETRAHYDRO-,