SpectraBase Compound ID | 7PI54YfzKjS |
---|---|
InChI | InChI=1S/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3 |
InChIKey | AORMDLNPRGXHHL-UHFFFAOYSA-N |
Mol Weight | 100.2 g/mol |
Molecular Formula | C7H16 |
Exact Mass | 100.125201 g/mol |
Title | Journal or Book | Year |
---|---|---|
Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons | Canadian Journal of Chemistry | 1980 |
Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides | The Journal of Organic Chemistry | 1980 |
Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9 | Analytical Chemistry | 1971 |
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