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2-[(S)-(1-Phenylethyl)aminomethyl]-3-tosyl-4-(trimethylsilyl)-1-butene
SpectraBase Compound ID BF0Vm3K6JcX
InChI InChI=1S/C23H33NO2SSi/c1-18-12-14-22(15-13-18)27(25,26)23(17-28(4,5)6)19(2)16-24-20(3)21-10-8-7-9-11-21/h7-15,20,23-24H,2,16-17H2,1,3-6H3/t20-,23?/m0/s1
InChIKey UVRFICRLNKCAJP-AJZOCDQUSA-N
Mol Weight 415.7 g/mol
Molecular Formula C23H33NO2SSi
Exact Mass 415.200127 g/mol
Enantiomer InChIKey UVRFICRLNKCAJP-PPUHSXQSSA-N
Unknown Identification

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