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(4S)-ETHYL-(E)-4-(TERT.-BUTOXYCARBONYLAMINO)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENT-2-ENOATE
SpectraBase Compound ID 2YetN0yHKXr
InChI InChI=1S/C28H39NO5Si/c1-8-32-25(30)20-19-22(29-26(31)34-27(2,3)4)21-33-35(28(5,6)7,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-20,22H,8,21H2,1-7H3,(H,29,31)/b20-19+
InChIKey KTYJUSAMUKXZDB-FMQUCBEESA-N
Mol Weight 497.7 g/mol
Molecular Formula C28H39NO5Si
Exact Mass 497.25975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wtlBuxkJ0R
Name (4S)-ETHYL-(E)-4-(TERT.-BUTOXYCARBONYLAMINO)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENT-2-ENOATE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H39NO5Si
InChI InChI=1S/C28H39NO5Si/c1-8-32-25(30)20-19-22(29-26(31)34-27(2,3)4)21-33-35(28(5,6)7,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-20,22H,8,21H2,1-7H3,(H,29,31)/b20-19+
InChIKey KTYJUSAMUKXZDB-FMQUCBEESA-N
Literature Reference Author J.S.BRYANS,J.M.LARGE,A.F.PARSONS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2905(1999)
Literature Reference DOI 10.1039/a905809e
Molecular Weight 497.707 g/mol
Solvent CDCl3
Source File Reference UWRU8868