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N-BENZYL-N-[(7S,8S)-7-(BENZYLOXYMETHYL)-5,5-DIMETHYL-2,3,4,5,7,8-HEXAHYDROPYRANO-[4,3-B]-PYRAN-8-YL]-O-(TERT.-BUTYLDIMETHYLSILYL)-HYDROXYLAMINE
SpectraBase Compound ID COL9KVkCLfT
InChI InChI=1S/C31H45NO4Si/c1-30(2,3)37(6,7)36-32(21-24-15-10-8-11-16-24)28-27(23-33-22-25-17-12-9-13-18-25)35-31(4,5)26-19-14-20-34-29(26)28/h8-13,15-18,27-28H,14,19-23H2,1-7H3/t27-,28+/m1/s1
InChIKey CNEAIZIGKAZSAL-IZLXSDGUSA-N
Mol Weight 523.8 g/mol
Molecular Formula C31H45NO4Si
Exact Mass 523.311785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5k4A7mzKG1J
Name N-BENZYL-N-[(7S,8S)-7-(BENZYLOXYMETHYL)-5,5-DIMETHYL-2,3,4,5,7,8-HEXAHYDROPYRANO-[4,3-B]-PYRAN-8-YL]-O-(TERT.-BUTYLDIMETHYLSILYL)-HYDROXYLAMINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H45NO4Si
InChI InChI=1S/C31H45NO4Si/c1-30(2,3)37(6,7)36-32(21-24-15-10-8-11-16-24)28-27(23-33-22-25-17-12-9-13-18-25)35-31(4,5)26-19-14-20-34-29(26)28/h8-13,15-18,27-28H,14,19-23H2,1-7H3/t27-,28+/m1/s1
InChIKey CNEAIZIGKAZSAL-IZLXSDGUSA-N
Literature Reference Author F.PFRENGLE,H.U.REISSIG
Literature Reference Citation BEIL.J.ORG.CHEM.,6,75,1(2010)
Molecular Weight 523.788 g/mol
Solvent CDCl3
Source File Reference UWBT10085