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(3R,4S)-1-(TRIMETHYLSILYL)-3-ACETOXY-4-[N-BENZYL-N-[(TRIMETHYLSILYL)-METHYL]-AMINO]-1-(E)-PENTENE
SpectraBase Compound ID 4RudV9JD9VO
InChI InChI=1S/C21H37NO2Si2/c1-18(21(24-19(2)23)14-15-25(3,4)5)22(17-26(6,7)8)16-20-12-10-9-11-13-20/h9-15,18,21H,16-17H2,1-8H3/b15-14+/t18-,21-/m0/s1
InChIKey DRFNCKQJAUNBLX-RDKOQUGISA-N
Mol Weight 391.7 g/mol
Molecular Formula C21H37NO2Si2
Exact Mass 391.236283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSqQM1ubUJT
Name (3R,4S)-1-(TRIMETHYLSILYL)-3-ACETOXY-4-[N-BENZYL-N-[(TRIMETHYLSILYL)-METHYL]-AMINO]-1-(E)-PENTENE
Compound Number 52
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Formula C21H37NO2Si2
InChI InChI=1S/C21H37NO2Si2/c1-18(21(24-19(2)23)14-15-25(3,4)5)22(17-26(6,7)8)16-20-12-10-9-11-13-20/h9-15,18,21H,16-17H2,1-8H3/b15-14+/t18-,21-/m0/s1
InChIKey DRFNCKQJAUNBLX-RDKOQUGISA-N
Literature Reference Author X.D.WU,S.K.KHIM,X.ZHANG,E.M.CEDERSTROM,P.S.MARIANO
Literature Reference Citation J.ORG.CHEM.,63,841(1998)
Literature Reference DOI 10.1021/jo971706n
Molecular Weight 391.701 g/mol
Solvent CDCl3
Source File Reference UWSI27152