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(4S)-4-Benzyl-3-((2S)-2-{(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-[(4-methoxybenzyl)oxy]propyl}but-3-enoyl)-1,3-oxazolidin-2-one
SpectraBase Compound ID 8dhZivCM2Aw
InChI InChI=1S/C31H43NO6Si/c1-8-27(29(33)32-25(22-37-30(32)34)20-23-12-10-9-11-13-23)28(38-39(6,7)31(2,3)4)18-19-36-21-24-14-16-26(35-5)17-15-24/h8-17,25,27-28H,1,18-22H2,2-7H3/t25-,27-,28+/m0/s1
InChIKey WGBLLDUAMBXREV-RZDMPUFOSA-N
Mol Weight 553.8 g/mol
Molecular Formula C31H43NO6Si
Exact Mass 553.285965 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VmVSJe28IG
Name (4S)-4-Benzyl-3-((2S)-2-{(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-[(4-methoxybenzyl)oxy]propyl}but-3-enoyl)-1,3-oxazolidin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 553.285964638 u
Formula C31H43NO6Si
InChI InChI=1S/C31H43NO6Si/c1-8-27(29(33)32-25(22-37-30(32)34)20-23-12-10-9-11-13-23)28(38-39(6,7)31(2,3)4)18-19-36-21-24-14-16-26(35-5)17-15-24/h8-17,25,27-28H,1,18-22H2,2-7H3/t25-,27-,28+/m0/s1
InChIKey WGBLLDUAMBXREV-RZDMPUFOSA-N
Molecular Weight 553.771 g/mol
SMILES C1(OC[C@@](N1C([C@@](C=C)([C@@](CCOCC=1C=CC(=CC1)OC)(O[Si](C)(C)C(C)(C)C)[H])[H])=O)(CC=1C=CC=CC1)[H])=O