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(4S)-3-[(4R)-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID B488j1oIrqJ
InChI InChI=1S/2C31H37NO4Si/c2*1-24(20-21-29(33)32-28(23-35-30(32)34)25-14-8-5-9-15-25)22-36-37(31(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h2*5-19,24,28H,20-23H2,1-4H3/t2*24-,28-/m11/s1
InChIKey GVIXMKRYCXQJPE-XUCKLADRSA-N
Mol Weight 1031.5 g/mol
Molecular Formula C62H74N2O8Si2
Exact Mass 1030.49837 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HVDcRw37XB
Name (4S)-3-[(4R)-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H74N2O8Si2
InChI InChI=1S/2C31H37NO4Si/c2*1-24(20-21-29(33)32-28(23-35-30(32)34)25-14-8-5-9-15-25)22-36-37(31(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h2*5-19,24,28H,20-23H2,1-4H3/t2*24-,28-/m11/s1
InChIKey GVIXMKRYCXQJPE-XUCKLADRSA-N
Literature Reference Author A.ARDA,C.JIMENEZ,J.RODRIGUEZ
Literature Reference Citation EUR.J.ORG.CHEM.,3645(2006)
Molecular Weight 1031.449 g/mol
Sample ID 32444
Solvent CDCl3