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(4S,5R)-2,2-DIPHENYL-4-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE
SpectraBase Compound ID 1a1Z9o0aQ8K
InChI InChI=1S/C28H35Cl3N2O4Si/c1-7-14-23-22(19-36-38(5,6)26(2,3)4)33(25(35)32-24(34)28(29,30)31)27(37-23,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h7-18,22-23H,19H2,1-6H3,(H,32,34,35)/b14-7+/t22-,23-/m0/s1
InChIKey FHOUKLOEIFMLST-YXPYFTIYSA-N
Mol Weight 598.0 g/mol
Molecular Formula C28H35Cl3N2O4Si
Exact Mass 596.143167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hkj9ehHFfZQ
Name (4S,5R)-2,2-DIPHENYL-4-(TERT.-BUTYLDIMETHYLSILOXYMETHYL)-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35Cl3N2O4Si
InChI InChI=1S/C28H35Cl3N2O4Si/c1-7-14-23-22(19-36-38(5,6)26(2,3)4)33(25(35)32-24(34)28(29,30)31)27(37-23,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h7-18,22-23H,19H2,1-6H3,(H,32,34,35)/b14-7+/t22-,23-/m0/s1
InChIKey FHOUKLOEIFMLST-YXPYFTIYSA-N
Literature Reference Author R.POLT,D.SAMES,J.CHRUMA
Literature Reference Citation J.ORG.CHEM.,64,6147(1999)
Literature Reference DOI 10.1021/jo9820115
Molecular Weight 598.041 g/mol
Sample ID 59282
Solvent CDCl3