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(+-)-(S)-methyl 2-[(1S,2S,3R)-2-benzoyl-3-({[(tert-butyl)-1,1-dimethylsilyl]oxy}methyl)cycloprpopyl]-2-{[(benzyloxy)carbonyl]amino}ethanoate

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(+-)-(S)-methyl 2-[(1S,2S,3R)-2-benzoyl-3-({[(tert-butyl)-1,1-dimethylsilyl]oxy}methyl)cycloprpopyl]-2-{[(benzyloxy)carbonyl]amino}ethanoate
SpectraBase Compound ID 9CABVN8AiDH
InChI InChI=1S/C28H37NO6Si/c1-28(2,3)36(5,6)35-18-21-22(23(21)25(30)20-15-11-8-12-16-20)24(26(31)33-4)29-27(32)34-17-19-13-9-7-10-14-19/h7-16,21-24H,17-18H2,1-6H3,(H,29,32)/t21-,22+,23-,24+/m1/s1
InChIKey RSNXBIWBOPSGJI-QPXUXIHVSA-N
Mol Weight 511.7 g/mol
Molecular Formula C28H37NO6Si
Exact Mass 511.239014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWckyaREVcV
Name (+-)-(S)-methyl 2-[(1S,2S,3R)-2-benzoyl-3-({[(tert-butyl)-1,1-dimethylsilyl]oxy}methyl)cycloprpopyl]-2-{[(benzyloxy)carbonyl]amino}ethanoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.239014444 u
Formula C28H37NO6Si
InChI InChI=1S/C28H37NO6Si/c1-28(2,3)36(5,6)35-18-21-22(23(21)25(30)20-15-11-8-12-16-20)24(26(31)33-4)29-27(32)34-17-19-13-9-7-10-14-19/h7-16,21-24H,17-18H2,1-6H3,(H,29,32)/t21-,22+,23-,24+/m1/s1
InChIKey RSNXBIWBOPSGJI-QPXUXIHVSA-N
Molecular Weight 511.690 g/mol
SMILES [C@@]1([C@](C(=O)C2=CC=CC=C2)([C@@]1(CO[Si](C(C)(C)C)(C)C)[H])[H])([C@](NC(=O)OCC1=CC=CC=C1)(C(=O)OC)[H])[H]