SpectraBase Compound ID | Ar2y8kZodP8 |
---|---|
InChI | InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 |
InChIKey | OKVWYBALHQFVFP-UHFFFAOYSA-N |
Mol Weight | 114.23 g/mol |
Molecular Formula | C8H18 |
Exact Mass | 114.140851 g/mol |
Title | Journal or Book | Year |
---|---|---|
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 |
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