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(4R,5R)-5-(Tert-butyldiphenylsilyloxymethyl)-4-(4-methoxyphenyl)oxazolidin-2-one

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(4R,5R)-5-(Tert-butyldiphenylsilyloxymethyl)-4-(4-methoxyphenyl)oxazolidin-2-one
SpectraBase Compound ID 3B9u7TcJhkw
InChI InChI=1S/C27H31NO4Si/c1-27(2,3)33(22-11-7-5-8-12-22,23-13-9-6-10-14-23)31-19-24-25(28-26(29)32-24)20-15-17-21(30-4)18-16-20/h5-18,24-25H,19H2,1-4H3,(H,28,29)/t24-,25+/m0/s1
InChIKey IWSKATIJJQZLOT-LOSJGSFVSA-N
Mol Weight 461.63 g/mol
Molecular Formula C27H31NO4Si
Exact Mass 461.202235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITrbn0dZU8X
Name (4R,5R)-5-(Tert-butyldiphenylsilyloxymethyl)-4-(4-methoxyphenyl)oxazolidin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.202235013 u
Formula C27H31NO4Si
InChI InChI=1S/C27H31NO4Si/c1-27(2,3)33(22-11-7-5-8-12-22,23-13-9-6-10-14-23)31-19-24-25(28-26(29)32-24)20-15-17-21(30-4)18-16-20/h5-18,24-25H,19H2,1-4H3,(H,28,29)/t24-,25+/m0/s1
InChIKey IWSKATIJJQZLOT-LOSJGSFVSA-N
Molecular Weight 461.633 g/mol
SMILES C1(N[C@](C=2C=CC(=CC2)OC)([C@@](O1)(CO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[H])[H])=O