SpectraBase Compound ID | 4vZdS1mqHHm |
---|---|
InChI | InChI=1S/C6H7NS/c1-7-5-3-2-4-6(7)8/h2-5H,1H3 |
InChIKey | UHOAUPKGWPQNDM-UHFFFAOYSA-N |
Mol Weight | 125.19 g/mol |
Molecular Formula | C6H7NS |
Exact Mass | 125.02992 g/mol |
Title | Journal or Book | Year |
---|---|---|
Theoretical density functional and ab initio computational study of vertical ionization potentials, dipole moments and 13C and 14N-NMR shifts of the 2-mercaptopyridine system. A model for thiated nucleobases † | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
A Carbon-13 and Proton Nuclear Magnetic Resonance Study of Hydroxy- and Mercapto-nitropyridines and Their N-, O-, and S-Methyl Derivatives and Analogous Compounds in Dimethyl Sulfoxide | HETEROCYCLES | 1986 |
Addition of 2(1H)-Pyridinethione to 3,4-Dihydro(2H)-pyran | HETEROCYCLES | 1986 |
14N and13C NMR of tautomeric systems of mercapto- and amino-pyridines | Organic Magnetic Resonance | 1979 |
Carbon-13 nuclear magnetic resonance spectra of organic sulfur compounds. Comparison of chemical shifts for carbonyl and thiocarbonyl compounds in the pyrone, thiopyrone, and pyridone series | Canadian Journal of Chemistry | 1976 |
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