John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=qddRSGj8Xg SpectraBase Spectrum ID=10grY8heVm0

(accessed ).
(3R,4S,5R)-METHYL-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4,5-ISOPROPYLIDENENDIOXY-5-METHYL-3-[(PROP-2-YNYL)-OXY]-CYCLOHEX-1-ENE-1-CARBOXYLATE
SpectraBase Compound ID qddRSGj8Xg
InChI InChI=1S/C21H34O6Si/c1-11-12-24-16-15(26-28(9,10)19(2,3)4)14(18(22)23-8)13-21(7)17(16)25-20(5,6)27-21/h1,16-17H,12-13H2,2-10H3/t16-,17-,21+/m0/s1
InChIKey DDSOOELRGDMRCD-XGHQBKJUSA-N
Mol Weight 410.6 g/mol
Molecular Formula C21H34O6Si
Exact Mass 410.212467 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10grY8heVm0
Name (3R,4S,5R)-METHYL-2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4,5-ISOPROPYLIDENENDIOXY-5-METHYL-3-[(PROP-2-YNYL)-OXY]-CYCLOHEX-1-ENE-1-CARBOXYLATE
Compound Number 58
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O6Si
InChI InChI=1S/C21H34O6Si/c1-11-12-24-16-15(26-28(9,10)19(2,3)4)14(18(22)23-8)13-21(7)17(16)25-20(5,6)27-21/h1,16-17H,12-13H2,2-10H3/t16-,17-,21+/m0/s1
InChIKey DDSOOELRGDMRCD-XGHQBKJUSA-N
Literature Reference Author J.P.FEREZOU,M.JULIA,Y.LI,L.W.LIU,A.PANCRAZI,F.PORTEU
Literature Reference Citation BULL.SOC.CHIM.FR.,131,865(1994)
Molecular Weight 410.583 g/mol
Solvent CDCl3
Source File Reference UWSK2831
SpectraBase Batch ID D2mkuuEv75W