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(4S)-3-[(2S,4R)-2-AZIDO-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE

View entire compound with spectra: 1 NMR

(4S)-3-[(2S,4R)-2-AZIDO-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
SpectraBase Compound ID 44b1Q1njLwE
InChI InChI=1S/C31H36N4O4Si/c1-23(20-27(33-34-32)29(36)35-28(22-38-30(35)37)24-14-8-5-9-15-24)21-39-40(31(2,3)4,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,23,27-28H,20-22H2,1-4H3/t23-,27+,28-/m1/s1
InChIKey SYFMYMQJFLLCKN-KEKPKEOLSA-N
Mol Weight 556.7 g/mol
Molecular Formula C31H36N4O4Si
Exact Mass 556.250582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmV8lAgpDjG
Name (4S)-3-[(2S,4R)-2-AZIDO-5-TERT.-BUTYLDIPHENYLSILYLOXY-4-METHYLPENTANOYL]-4-PHENYL-2-OXAZOLIDINONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36N4O4Si
InChI InChI=1S/C31H36N4O4Si/c1-23(20-27(33-34-32)29(36)35-28(22-38-30(35)37)24-14-8-5-9-15-24)21-39-40(31(2,3)4,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,23,27-28H,20-22H2,1-4H3/t23-,27+,28-/m1/s1
InChIKey SYFMYMQJFLLCKN-KEKPKEOLSA-N
Literature Reference Author A.ARDA,C.JIMENEZ,J.RODRIGUEZ
Literature Reference Citation EUR.J.ORG.CHEM.,3645(2006)
Molecular Weight 556.737 g/mol
Sample ID 32445
Solvent CDCl3