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(-)-(4S,4'S,5S,5'S)-4,4'-bis{[(tert-butyl)dimethylsilyloxy]methyl-4,4',5,5'-tetrahydro-2,2'-methylene-5,5'-diphenylbis[oxazole]

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

(-)-(4S,4'S,5S,5'S)-4,4'-bis{[(tert-butyl)dimethylsilyloxy]methyl-4,4',5,5'-tetrahydro-2,2'-methylene-5,5'-diphenylbis[oxazole]
SpectraBase Compound ID 4vAdjlnMkQu
InChI InChI=1S/C33H50N2O4Si2/c1-32(2,3)40(7,8)36-22-26-30(24-17-13-11-14-18-24)38-28(34-26)21-29-35-27(23-37-41(9,10)33(4,5)6)31(39-29)25-19-15-12-16-20-25/h11-20,26-27,30-31H,21-23H2,1-10H3/t26-,27-,30-,31-/m0/s1
InChIKey MZIIIXBATQIKCV-FXZOGHEHSA-N
Mol Weight 594.9 g/mol
Molecular Formula C33H50N2O4Si2
Exact Mass 594.330911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wpHji89A1v
Name (-)-(4S,4'S,5S,5'S)-4,4'-bis{[(tert-butyl)dimethylsilyloxy]methyl-4,4',5,5'-tetrahydro-2,2'-methylene-5,5'-diphenylbis[oxazole]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.330911164 u
Formula C33H50N2O4Si2
InChI InChI=1S/C33H50N2O4Si2/c1-32(2,3)40(7,8)36-22-26-30(24-17-13-11-14-18-24)38-28(34-26)21-29-35-27(23-37-41(9,10)33(4,5)6)31(39-29)25-19-15-12-16-20-25/h11-20,26-27,30-31H,21-23H2,1-10H3/t26-,27-,30-,31-/m0/s1
InChIKey MZIIIXBATQIKCV-FXZOGHEHSA-N
Molecular Weight 594.943 g/mol
SMILES C1(=N[C@]([C@@](O1)(C=1C=CC=CC1)[H])(CO[Si](C)(C(C)(C)C)C)[H])CC=1O[C@@](C2=CC=CC=C2)([C@@](N1)(CO[Si](C)(C(C)(C)C)C)[H])[H]