SpectraBase Compound ID | 7oMadOrHAGg |
---|---|
InChI | InChI=1S/C12H21NO/c1-5-13(6-2)10-7-11(14)9-12(3,4)8-10/h7H,5-6,8-9H2,1-4H3 |
InChIKey | RLYBIMBNGUMPMK-UHFFFAOYSA-N |
Mol Weight | 195.31 g/mol |
Molecular Formula | C12H21NO |
Exact Mass | 195.162314 g/mol |
Title | Journal or Book | Year |
---|---|---|
Principal component analysis of the13C NMR spectra of enamino ketones | Organic Magnetic Resonance | 1984 |
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