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(6RS,7SR)-1-[[6-(TERT.-BUTYLAMINO)-BENZYL]-1,4-CYCLOHEXADIENYL]-PHENYLPHOSPHINIC-ACID
SpectraBase Compound ID Ik8BnVFZIuu
InChI InChI=1S/C23H28NO2P/c1-23(2,3)24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)27(25,26)19-14-8-5-9-15-19/h4-10,12-17,20,22,24H,11H2,1-3H3,(H,25,26)/t20-,22+/m0/s1
InChIKey NPAXSULMIVYMRY-RBBKRZOGSA-N
Mol Weight 381.46 g/mol
Molecular Formula C23H28NO2P
Exact Mass 381.185766 g/mol
Enantiomer InChIKey NPAXSULMIVYMRY-IRLDBZIGSA-N
Unknown Identification

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