SpectraBase Compound ID | 2MU4NPyllal |
---|---|
InChI | InChI=1S/C7H15N/c1-6-4-3-5-8-7(6)2/h6-8H,3-5H2,1-2H3/t6-,7+/m0/s1 |
InChIKey | DRLFSUDDXLQHJT-NKWVEPMBSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
Enantiomer InChIKey | DRLFSUDDXLQHJT-RQJHMYQMSA-N |
Title | Journal or Book | Year |
---|---|---|
Conformational analysis. 39. Carbon-13 NMR spectra of saturated heterocycles. 9. Piperidine and N-methylpiperidine | Journal of the American Chemical Society | 1980 |
NMR-Untersuchungen an Piperidinen—IV.13C-NMR-Messungen an stereoisomeren Dimethylpiperidinen | Organic Magnetic Resonance | 1973 |
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