SpectraBase Compound ID | 3HbDny3AMik |
---|---|
InChI | InChI=1S/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H2 |
InChIKey | BRNULMACUQOKMR-UHFFFAOYSA-N |
Mol Weight | 103.18 g/mol |
Molecular Formula | C4H9NS |
Exact Mass | 103.04557 g/mol |
Title | Journal or Book | Year |
---|---|---|
Preparation and Chemical Properties of 5-Dialkylaminomethylhydantoins and 2-Thio-Analogues | Chemical and Pharmaceutical Bulletin | 2009 |
A robust method for determining1H-15N long-range correlations:15N optimized CIGAR-HMBC experiments | Magnetic Resonance in Chemistry | 2003 |
Conformational analysis of methylthiazanes: the problem of the methyl-carbon-nitrogen-methyl gauche interaction | The Journal of Organic Chemistry | 1993 |
Synthetic routes to nucieoside analogs of N-substituted 1-oxa-4-azacyclohexanes and 1-thia-4-azacyclohexanes. 13C nuclear magnetic resonance spectra of six-membered, cyclic amides | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
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