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(R)-Allyl-[2-(tert-Butyldiphenylsilyloxy)-1-(2-methocxy-3-nitrophenyl)ethyl]amine
SpectraBase Compound ID BaSLAn71mrD
InChI InChI=1S/C28H34N2O4Si/c1-6-20-29-25(24-18-13-19-26(30(31)32)27(24)33-5)21-34-35(28(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-19,25,29H,1,20-21H2,2-5H3/t25-/m0/s1
InChIKey CPBGHZUFGLJUDO-VWLOTQADSA-N
Mol Weight 490.7 g/mol
Molecular Formula C28H34N2O4Si
Exact Mass 490.228784 g/mol
Enantiomer InChIKey CPBGHZUFGLJUDO-RUZDIDTESA-N
Racemate InChIKey CPBGHZUFGLJUDO-UHFFFAOYSA-N
Unknown Identification

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