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4-imino-3-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SpectraBase Compound ID 512BGuNynV3
InChI InChI=1S/C8H10N4O2/c1-14-3-2-12-7(10)6(4-9)5-11-8(12)13/h5,10H,2-3H2,1H3,(H,11,13)
InChIKey MDLKIEPIZVJPRX-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C8H10N4O2
Exact Mass 194.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WSNAssj77V
Name 4-imino-3-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Source of Sample C. Whitehead, the Lilly Research Laboratories, Indianapolis, Indiana
Comments NH unobserved
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Formula C8H10N4O2
InChI InChI=1S/C8H10N4O2/c1-14-3-2-12-7(10)6(4-9)5-11-8(12)13/h5,10H,2-3H2,1H3,(H,11,13)
InChIKey MDLKIEPIZVJPRX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1799M
Solvent TFA
Synonyms 5-PYRIMIDINECARBONITRILE, 4-IMINO- 3-/2-METHOXYETHYL/-2-OXO-1,2,3,4-TETRA- HYDRO-, CYTOSINE, 5-CYANO-3-/2-METHOXY- ETHYL/-,