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(3R,4S)-2-[(Trimethylsilyl)methyl]-3-acetoxy-4-[N-[(trimethylsilyl)methyl]-N-benzylamino]-1-pentene
SpectraBase Compound ID 9D6YI9wJtt
InChI InChI=1S/C22H39NO2Si2/c1-18(16-26(4,5)6)22(25-20(3)24)19(2)23(17-27(7,8)9)15-21-13-11-10-12-14-21/h10-14,19,22H,1,15-17H2,2-9H3/t19-,22-/m0/s1
InChIKey HPHRKWIXIDTNTA-UGKGYDQZSA-N
Mol Weight 405.7 g/mol
Molecular Formula C22H39NO2Si2
Exact Mass 405.251933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUgbt6cJKoW
Name (3R,4S)-2-[(TRIMETHYLSILYL)-METHYL]-3-ACETOXY-4-[N-[(TRIMETHYLSILYL)-METHYL]-N-BENZYLAMINO]-1-PENTENE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H39NO2Si2
InChI InChI=1S/C22H39NO2Si2/c1-18(16-26(4,5)6)22(25-20(3)24)19(2)23(17-27(7,8)9)15-21-13-11-10-12-14-21/h10-14,19,22H,1,15-17H2,2-9H3/t19-,22-/m0/s1
InChIKey HPHRKWIXIDTNTA-UGKGYDQZSA-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 405.728 g/mol
Solvent CDCl3
Source File Reference UWSI27123