SpectraBase Compound ID | JE0p1vmam2V |
---|---|
InChI | InChI=1S/C9H20/c1-8(2)6-5-7-9(3)4/h8-9H,5-7H2,1-4H3 |
InChIKey | KBPCCVWUMVGXGF-UHFFFAOYSA-N |
Mol Weight | 128.26 g/mol |
Molecular Formula | C9H20 |
Exact Mass | 128.156501 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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