SpectraBase Compound ID | FB0KLqwBONT |
---|---|
InChI | InChI=1S/C7H13N/c1-8-5-6-2-3-7(8)4-6/h6-7H,2-5H2,1H3/t6-,7+/m0/s1 |
InChIKey | LLAMAEIOZLEXMF-NKWVEPMBSA-N |
Mol Weight | 111.19 g/mol |
Molecular Formula | C7H13N |
Exact Mass | 111.104799 g/mol |
Enantiomer InChIKey | LLAMAEIOZLEXMF-RQJHMYQMSA-N |
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 |
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