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2,2-DIPHENYL-5-[(E)-HEPT-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-OXAZOLIDINE
SpectraBase Compound ID 9G0Q4ve9Ljy
InChI InChI=1S/C29H43NO2Si/c1-7-8-9-10-17-22-27-26(23-31-33(5,6)28(2,3)4)30-29(32-27,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-22,26-27,30H,7-10,23H2,1-6H3/b22-17+
InChIKey LCWGJOZOGOZCNF-OQKWZONESA-N
Mol Weight 465.8 g/mol
Molecular Formula C29H43NO2Si
Exact Mass 465.306306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BIsIn9JLCU
Name 2,2-DIPHENYL-5-[(E)-HEPT-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-OXAZOLIDINE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H43NO2Si
InChI InChI=1S/C29H43NO2Si/c1-7-8-9-10-17-22-27-26(23-31-33(5,6)28(2,3)4)30-29(32-27,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-22,26-27,30H,7-10,23H2,1-6H3/b22-17+
InChIKey LCWGJOZOGOZCNF-OQKWZONESA-N
Literature Reference Author R.POLT,M.A.PETERSON,L.DEYOUNG
Literature Reference Citation J.ORG.CHEM.,57,5469(1992)
Literature Reference DOI 10.1021/jo00046a032
Molecular Weight 465.751 g/mol
Solvent CDCl3
Source File Reference UWCS4135