SpectraBase Compound ID | D8Kdg9ckXda |
---|---|
InChI | InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
InChIKey | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C and2H NMR studies of the molecular flexibility of phenylethylamine and amphetamine derivatives | Magnetic Resonance in Chemistry | 1993 |
13C NMR spectra and structure of mono-, di- and trimethoxyphenylethylamines and amphetamines | Organic Magnetic Resonance | 1983 |
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