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SpectraBase Compound ID | 4IT8YwQcS4f |
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InChI | InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3 |
InChIKey | BZLVMXJERCGZMT-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
Title | Journal or Book | Year |
---|---|---|
1H and13C NMR data to aid the identification and quantification of residual solvents by NMR spectroscopy | Magnetic Resonance in Chemistry | 2005 |
NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities | The Journal of Organic Chemistry | 1997 |
Charge distributions and chemical effects. XXVI. Relationships between nuclear magnetic resonance shifts and atomic charges for 17O nuclei in ethers and carbonyl compounds | Canadian Journal of Chemistry | 1982 |
Zur Interpretation29Si-NMR-chemischer Verschiebungen | Organic Magnetic Resonance | 1973 |
Nuclear magnetic resonance spectroscopy. Carbon-13 chemical shifts of methycyclopentanes, cyclopentanols, and cyclopentyl acetates | Journal of the American Chemical Society | 1971 |
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