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LPGZLHUDJMGFCQ-UHFFFAOYSA-N
SpectraBase Compound ID LgxGSNsacCE
InChI InChI=1S/C36H45NO6Si/c1-8-41-31(38)24-29-30(37(34(40)43-35(2,3)4)33(39)32(29)26-18-12-9-13-19-26)25-42-44(36(5,6)7,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23,29-30,32H,8,24-25H2,1-7H3
InChIKey LPGZLHUDJMGFCQ-UHFFFAOYSA-N
Mol Weight 615.8 g/mol
Molecular Formula C36H45NO6Si
Exact Mass 615.301615 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwGYtlxdWLz
Name (3R,4S,5S)-1-(TERT.-BUTOXYCARBONYL)-3-PHENYL-4-(ETHOXYCARBONYLMETHYL)-5-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-PYRROLIDIN-2-ONE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H45NO6Si
InChI InChI=1S/C36H45NO6Si/c1-8-41-31(38)24-29-30(37(34(40)43-35(2,3)4)33(39)32(29)26-18-12-9-13-19-26)25-42-44(36(5,6)7,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23,29-30,32H,8,24-25H2,1-7H3
InChIKey LPGZLHUDJMGFCQ-UHFFFAOYSA-N
Literature Reference Author J.S.BRYANS,J.M.LARGE,A.F.PARSONS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2905(1999)
Literature Reference DOI 10.1039/a905809e
Molecular Weight 615.842 g/mol
Solvent CDCl3
Source File Reference UWRU8870