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(2R*,3S*)-2-ETHYL-3-METHYL-2,3-DIHYDRO-1H-BENZO-[B]-AZEPIN
SpectraBase Compound ID 5QCSQmQMbFR
InChI InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3/t10-,12-/m1/s1
InChIKey GWPJNKKQDKJPSA-ZYHUDNBSSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol
Enantiomer InChIKey GWPJNKKQDKJPSA-JQWIXIFHSA-N
Unknown Identification

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