SpectraBase Compound ID | 4Kynu0QoLbG |
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InChI | InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3 |
InChIKey | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
Mol Weight | 86.18 g/mol |
Molecular Formula | C6H14 |
Exact Mass | 86.10955 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
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 |
Carbon-13 Magnetic Resonance. II. Chemical Shift Data for the Alkanes | Journal of the American Chemical Society | 1964 |
This compound is available in the following databases:
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