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(1SR,3SR,4RS)-2,3,4,7-TETRAHYDRO-N-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
SpectraBase Compound ID JIj81XpcCcE
InChI InChI=1S/C20H20NOP/c1-21-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(21,22)17-12-6-3-7-13-17/h2-8,10-15,18,20H,9H2,1H3/t18-,20+,23+/m0/s1
InChIKey STMALCMZSDPHSP-JXHRLWIKSA-N
Mol Weight 321.36 g/mol
Molecular Formula C20H20NOP
Exact Mass 321.128251 g/mol
Enantiomer InChIKey STMALCMZSDPHSP-RFWXGWTQSA-N
Unknown Identification

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