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(R)-(+)-1-(1-Phenylethyl)-6-phenylethynyl-3,4-dihydro-1H-pyridin-2-one
SpectraBase Compound ID 5wKVH4G6ITk
InChI InChI=1S/C21H19NO/c1-17(19-11-6-3-7-12-19)22-20(13-8-14-21(22)23)16-15-18-9-4-2-5-10-18/h2-7,9-13,17H,8,14H2,1H3/t17-/m1/s1
InChIKey PAOCMQWAGDAHFU-QGZVFWFLSA-N
Mol Weight 301.39 g/mol
Molecular Formula C21H19NO
Exact Mass 301.146664 g/mol
Enantiomer InChIKey PAOCMQWAGDAHFU-KRWDZBQOSA-N
Racemate InChIKey PAOCMQWAGDAHFU-UHFFFAOYSA-N
Unknown Identification

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