| SpectraBase Compound ID | A7mdSGfTK9g |
|---|---|
| InChI | InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 |
| InChIKey | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Mol Weight | 86.18 g/mol |
| Molecular Formula | C6H14 |
| Exact Mass | 86.10955 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| Predictions of 13C chemical shifts in carbocations. The use of scaled chemical shifts calculated using GIAO DFT methods † | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
| Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons | Canadian Journal of Chemistry | 1980 |
| Conformational and configurational analysis of hydrocarbon chains based on time-averaged carbon-13 chemical shifts | Canadian Journal of Chemistry | 1977 |
| Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9 | Analytical Chemistry | 1971 |
| Carbon-13 Magnetic Resonance. II. Chemical Shift Data for the Alkanes | Journal of the American Chemical Society | 1964 |
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