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(3S,4S)-2-[(Trimethylsilyl)methyl]-3-acetoxy-4-[N-[(trimethylsilyl)methyl]-N-benzoylamino]-1-pentene
SpectraBase Compound ID BJJQ1dDPRRB
InChI InChI=1S/C22H37NO3Si2/c1-17(15-27(4,5)6)21(26-19(3)24)18(2)23(16-28(7,8)9)22(25)20-13-11-10-12-14-20/h10-14,18,21H,1,15-16H2,2-9H3/t18-,21+/m0/s1
InChIKey JQJQNOWSKHSAFM-GHTZIAJQSA-N
Mol Weight 419.7 g/mol
Molecular Formula C22H37NO3Si2
Exact Mass 419.231197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Tn5btJ7SSR
Name (3S,4S)-2-[(TRIMETHYLSILYL)-METHYL]-3-ACETOXY-4-[N-[(TRIMETHYLSILYL)-METHYL]-N-BENZOYLAMINO]-1-PENTENE
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37NO3Si2
InChI InChI=1S/C22H37NO3Si2/c1-17(15-27(4,5)6)21(26-19(3)24)18(2)23(16-28(7,8)9)22(25)20-13-11-10-12-14-20/h10-14,18,21H,1,15-16H2,2-9H3/t18-,21+/m0/s1
InChIKey JQJQNOWSKHSAFM-GHTZIAJQSA-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 419.712 g/mol
Solvent CDCl3
Source File Reference UWSI27135