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(3S,4S,5S)-4-ACETOXY-5-AZIDO-3-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-HYDROXYCYCLOHEX-1-ENYL-METHYL-ACETATE
SpectraBase Compound ID 31HucssWQWC
InChI InChI=1S/C27H33N3O5Si/c1-19(31)33-18-21-16-24(29-30-28)26(34-20(2)32)25(17-21)35-36(27(3,4)5,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,17,24-26H,16,18H2,1-5H3/t24-,25-,26-/m0/s1
InChIKey VITWXXQLZZPWOL-GSDHBNRESA-N
Mol Weight 507.7 g/mol
Molecular Formula C27H33N3O5Si
Exact Mass 507.218948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYuQPkZ7cdn
Name (3S,4S,5S)-4-ACETOXY-5-AZIDO-3-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-HYDROXYCYCLOHEX-1-ENYL-METHYL-ACETATE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N3O5Si
InChI InChI=1S/C27H33N3O5Si/c1-19(31)33-18-21-16-24(29-30-28)26(34-20(2)32)25(17-21)35-36(27(3,4)5,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,17,24-26H,16,18H2,1-5H3/t24-,25-,26-/m0/s1
InChIKey VITWXXQLZZPWOL-GSDHBNRESA-N
Literature Reference Author N.QUAN,L.D.NIE,R.H.ZHU,X.X.SHI,W.DING,X.LU
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6389(2013)
Literature Reference DOI 10.1002/ejoc.201300804
Molecular Weight 507.662 g/mol
Solvent CDCl3
Source File Reference UWBT20009