SpectraBase Compound ID | B5eD3YmF8pL |
---|---|
InChI | InChI=1S/C7H10OS/c1-5-4-7(9-3)6(2)8-5/h4H,1-3H3 |
InChIKey | DWAOFMNMQUXUGG-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C7H10OS |
Exact Mass | 142.045236 g/mol |
Title | Journal or Book | Year |
---|---|---|
An analysis of substituent effects on 1H and 13C NMR parameters of substituted furans. Linear free energy relationships and PM3 semiempirical calculations | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
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