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(2-R/S,3-R/S)-N-(2-PHENYLOXETAN-3-YL)-N-PROPYLACETAMIDE
SpectraBase Compound ID G8UonFmxs93
InChI InChI=1S/C14H19NO2/c1-3-9-15(11(2)16)13-10-17-14(13)12-7-5-4-6-8-12/h4-8,13-14H,3,9-10H2,1-2H3/t13-,14-/m0/s1
InChIKey VGGCNNNHFFQIEY-KBPBESRZSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol
Enantiomer InChIKey VGGCNNNHFFQIEY-ZIAGYGMSSA-N
Unknown Identification

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