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(2R,3R,4S)-2-AMINO-4-DIMETHYLAMINO-3-PHENYLPENTANENITRILE
SpectraBase Compound ID 1iEo9xacrxx
InChI InChI=1S/C13H19N3/c1-10(16(2)3)13(12(15)9-14)11-7-5-4-6-8-11/h4-8,10,12-13H,15H2,1-3H3/t10-,12-,13+/m0/s1
InChIKey ZPUMHSIAOKDLDS-WCFLWFBJSA-N
Mol Weight 217.32 g/mol
Molecular Formula C13H19N3
Exact Mass 217.157898 g/mol
Enantiomer InChIKey ZPUMHSIAOKDLDS-RTXFEEFZSA-N
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Solvent Unknown

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