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(4S,5S)-2,2-DIPHENYL-5-[(E)-DEC-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-N-(PHENYLCARBAMOYL)-OXAZOLIDINE
SpectraBase Compound ID JQQylogj25U
InChI InChI=1S/C39H54N2O3Si/c1-7-8-9-10-11-12-13-23-30-36-35(31-43-45(5,6)38(2,3)4)41(37(42)40-34-28-21-16-22-29-34)39(44-36,32-24-17-14-18-25-32)33-26-19-15-20-27-33/h14-30,35-36H,7-13,31H2,1-6H3,(H,40,42)/b30-23+/t35-,36-/m1/s1
InChIKey LALDTKYKZHCBLY-JQSXCCKDSA-N
Mol Weight 627.0 g/mol
Molecular Formula C39H54N2O3Si
Exact Mass 626.39037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVzzDW17mmR
Name (4S,5S)-2,2-DIPHENYL-5-[(E)-DEC-1-EN-1-YL]-4-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-N-(PHENYLCARBAMOYL)-OXAZOLIDINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H54N2O3Si
InChI InChI=1S/C39H54N2O3Si/c1-7-8-9-10-11-12-13-23-30-36-35(31-43-45(5,6)38(2,3)4)41(37(42)40-34-28-21-16-22-29-34)39(44-36,32-24-17-14-18-25-32)33-26-19-15-20-27-33/h14-30,35-36H,7-13,31H2,1-6H3,(H,40,42)/b30-23+/t35-,36-/m1/s1
InChIKey LALDTKYKZHCBLY-JQSXCCKDSA-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 626.955 g/mol
Solvent CDCl3
Source File Reference UWCS4148