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1-butyl-6-imino-4-methyl-1,2,3,6-tetrahydro-2-thioxo-5-pyrimidinecarbonitrile
SpectraBase Compound ID 6ZyMNgPvuRU
InChI InChI=1S/C10H14N4S/c1-3-4-5-14-9(12)8(6-11)7(2)13-10(14)15/h12H,3-5H2,1-2H3,(H,13,15)
InChIKey SALUHENUBCEOTO-UHFFFAOYSA-N
Mol Weight 222.31 g/mol
Molecular Formula C10H14N4S
Exact Mass 222.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KK7Fn1f3QxE
Name 1-butyl-6-imino-4-methyl-1,2,3,6-tetrahydro-2-thioxo-5-pyrimidinecarbonitrile
Source of Sample C. Whitehead, the Lilly Research Laboratories, Indianapolis, Indiana
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Formula C10H14N4S
InChI InChI=1S/C10H14N4S/c1-3-4-5-14-9(12)8(6-11)7(2)13-10(14)15/h12H,3-5H2,1-2H3,(H,13,15)
InChIKey SALUHENUBCEOTO-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1805M
Solvent TFA
Synonyms 5-PYRIMIDINECARBONITRILE, 1-BUTYL- 6-IMINO-4-METHYL-1,2,3,6-TETRAHYDRO- 2-THIOXO-,