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(4R,5S)-3-N-Tert-butoxycarbonyl-4-tert-butyldiphenylsilyloxymethyl-5-hydroxymethyl-2,2-dimethyl-1,3-oxazolidine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(4R,5S)-3-N-Tert-butoxycarbonyl-4-tert-butyldiphenylsilyloxymethyl-5-hydroxymethyl-2,2-dimethyl-1,3-oxazolidine
SpectraBase Compound ID 9SqMPb9meZe
InChI InChI=1S/C28H41NO5Si/c1-26(2,3)34-25(31)29-23(24(19-30)33-28(29,7)8)20-32-35(27(4,5)6,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18,23-24,30H,19-20H2,1-8H3/t23-,24-/m1/s1
InChIKey DBIQLCPQSSNRMI-DNQXCXABSA-N
Mol Weight 499.7 g/mol
Molecular Formula C28H41NO5Si
Exact Mass 499.2754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXTcmU3XbYC
Name (4R,5S)-3-N-Tert-butoxycarbonyl-4-tert-butyldiphenylsilyloxymethyl-5-hydroxymethyl-2,2-dimethyl-1,3-oxazolidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 499.275399954 u
Formula C28H41NO5Si
InChI InChI=1S/C28H41NO5Si/c1-26(2,3)34-25(31)29-23(24(19-30)33-28(29,7)8)20-32-35(27(4,5)6,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18,23-24,30H,19-20H2,1-8H3/t23-,24-/m1/s1
InChIKey DBIQLCPQSSNRMI-DNQXCXABSA-N
Molecular Weight 499.723 g/mol
SMILES C(N1C(O[C@@]([C@]1(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)[H])(CO)[H])(C)C)(OC(C)(C)C)=O