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(2'R,3'S,4R,4'S,5S,6'R)-(-)-3-(2'-ETHYL-7'-HYDROXY-4',6'-DIMETHYL-1'-OXO-3'-TRIMETHYLSILYLOXYHEPTYL)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE

View entire compound with spectra: 1 NMR

(2'R,3'S,4R,4'S,5S,6'R)-(-)-3-(2'-ETHYL-7'-HYDROXY-4',6'-DIMETHYL-1'-OXO-3'-TRIMETHYLSILYLOXYHEPTYL)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID KVCO9n4GcjX
InChI InChI=1S/C24H39NO5Si/c1-8-20(21(30-31(5,6)7)17(3)14-16(2)15-26)23(27)25-18(4)22(29-24(25)28)19-12-10-9-11-13-19/h9-13,16-18,20-22,26H,8,14-15H2,1-7H3/t16-,17+,18+,20-,21+,22+/m0/s1
InChIKey SXADSKZCXNBDKK-CJBPLUAASA-N
Mol Weight 449.7 g/mol
Molecular Formula C24H39NO5Si
Exact Mass 449.25975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SrINYSfcvW
Name (2'R,3'S,4R,4'S,5S,6'R)-(-)-3-(2'-ETHYL-7'-HYDROXY-4',6'-DIMETHYL-1'-OXO-3'-TRIMETHYLSILYLOXYHEPTYL)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H39NO5Si
InChI InChI=1S/C24H39NO5Si/c1-8-20(21(30-31(5,6)7)17(3)14-16(2)15-26)23(27)25-18(4)22(29-24(25)28)19-12-10-9-11-13-19/h9-13,16-18,20-22,26H,8,14-15H2,1-7H3/t16-,17+,18+,20-,21+,22+/m0/s1
InChIKey SXADSKZCXNBDKK-CJBPLUAASA-N
Literature Reference Author M.A.BRIMBLE
Literature Reference Citation AUSTR.J.CHEM.,43,1035(1990)
Literature Reference DOI 10.1071/ch9901035
Molecular Weight 449.663 g/mol
Solvent CDCl3
Source File Reference UWED8833