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(2R,3R)-2-[bis(phenylmethyl)amino]-3-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(methoxymethoxy)-1-propanol
SpectraBase Compound ID oACe7yySdr
InChI InChI=1S/C31H49NO6Si/c1-30(2,3)39(7,8)36-22-27-29(38-31(4,5)37-27)28(35-23-34-6)26(21-33)32(19-24-15-11-9-12-16-24)20-25-17-13-10-14-18-25/h9-18,26-29,33H,19-23H2,1-8H3/t26-,27+,28-,29-/m1/s1
InChIKey XRZTZIMSGIMNOJ-VJLHXPKFSA-N
Mol Weight 559.8 g/mol
Molecular Formula C31H49NO6Si
Exact Mass 559.332915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KImYleUPivN
Name (2R,3R)-2-[bis(Phenylmethyl)amino]-3-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(methoxymethoxy)-1-propanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 559.332914831 u
Formula C31H49NO6Si
InChI InChI=1S/C31H49NO6Si/c1-30(2,3)39(7,8)36-22-27-29(38-31(4,5)37-27)28(35-23-34-6)26(21-33)32(19-24-15-11-9-12-16-24)20-25-17-13-10-14-18-25/h9-18,26-29,33H,19-23H2,1-8H3/t26-,27+,28-,29-/m1/s1
InChIKey XRZTZIMSGIMNOJ-VJLHXPKFSA-N
Molecular Weight 559.819 g/mol
SMILES [C@@]1([C@@]([C@](N(CC=2C=CC=CC2)CC=2C=CC=CC2)(CO)[H])(OCOC)[H])([C@@](OC(O1)(C)C)(CO[Si](C(C)(C)C)(C)C)[H])[H]