SpectraBase Compound ID | 2aupCmkfE8N |
---|---|
InChI | InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2 |
InChIKey | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
Mol Weight | 70.13 g/mol |
Molecular Formula | C5H10 |
Exact Mass | 70.07825 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 |
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 spectra of 2,5-dihydrothiophenes and their 1,1-dioxides | Canadian Journal of Chemistry | 1979 |
Application of carbon-13 nuclear magnetic resonance spectroscopy to the analysis of charge distribution patterns in unsaturated carbonyl-containing compounds | Journal of the American Chemical Society | 1976 |
This compound is available in the following databases:
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