| SpectraBase Compound ID | CBmsSYCC1ka |
|---|---|
| InChI | InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | DUPUVYJQZSLSJB-UHFFFAOYSA-N |
| Mol Weight | 114.23 g/mol |
| Molecular Formula | C8H18 |
| Exact Mass | 114.140851 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| Conformation and Configuration of Tertiary Amines via GIAO-Derived 13C NMR Chemical Shifts and a Multiple Independent Variable Regression Analysis | The Journal of Organic Chemistry | 2001 |
| Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons | Canadian Journal of Chemistry | 1980 |
| Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9 | Analytical Chemistry | 1971 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.