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(3S,4R,5R,6S,8R)-3,4,5-TRI-(BENZYLOXY)-6-TERT.-BUTYLDIMETHYLSILYLOXY-8-TRICHLOROACETAMIDO-CYCLOOCT-1-ENE
SpectraBase Compound ID JESpnVaPdEP
InChI InChI=1S/C37H46Cl3NO5Si/c1-36(2,3)47(4,5)46-32-23-30(41-35(42)37(38,39)40)21-22-31(43-24-27-15-9-6-10-16-27)33(44-25-28-17-11-7-12-18-28)34(32)45-26-29-19-13-8-14-20-29/h6-22,30-34H,23-26H2,1-5H3,(H,41,42)/b22-21-/t30-,31-,32-,33+,34+/m0/s1
InChIKey DQLGHVVILBUGEN-YUHIBSLMSA-N
Mol Weight 719.2 g/mol
Molecular Formula C37H46Cl3NO5Si
Exact Mass 717.221083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68JlxHomnu4
Name (3S,4R,5R,6S,8R)-3,4,5-TRI-(BENZYLOXY)-6-TERT.-BUTYLDIMETHYLSILYLOXY-8-TRICHLOROACETAMIDO-CYCLOOCT-1-ENE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H46Cl3NO5Si
InChI InChI=1S/C37H46Cl3NO5Si/c1-36(2,3)47(4,5)46-32-23-30(41-35(42)37(38,39)40)21-22-31(43-24-27-15-9-6-10-16-27)33(44-25-28-17-11-7-12-18-28)34(32)45-26-29-19-13-8-14-20-29/h6-22,30-34H,23-26H2,1-5H3,(H,41,42)/b22-21-/t30-,31-,32-,33+,34+/m0/s1
InChIKey DQLGHVVILBUGEN-YUHIBSLMSA-N
Literature Reference Author P.A.V.V.HOOFT,R.E.J.N.LITJENS,G.A.V.D.MAREL,C.A.A.V.BOECKEL, J.H.V.BOOM
Literature Reference Citation ORG.LETTERS,3,731(2001)
Literature Reference DOI 10.1021/ol007047+
Molecular Weight 719.220 g/mol
Solvent CDCl3
Source File Reference UWLU33715