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(R*,R*,2Z,6E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYL]-OCTA-2,6-DIEN-4-OL
SpectraBase Compound ID 7YwrbREQlMU
InChI InChI=1S/C21H34O2Si/c1-7-9-16-21(22,15-8-2)24(6,20(3,4)5)18-23-17-19-13-11-10-12-14-19/h7-15,22H,16-18H2,1-6H3/b9-7+,15-8-/t21-,24?/m0/s1
InChIKey MYSAQHXLXGEYEC-ROIYJYAGSA-N
Mol Weight 346.6 g/mol
Molecular Formula C21H34O2Si
Exact Mass 346.232807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sbf79vsIgA
Name (R*,R*,2Z,6E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYL]-OCTA-2,6-DIEN-4-OL
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O2Si
InChI InChI=1S/C21H34O2Si/c1-7-9-16-21(22,15-8-2)24(6,20(3,4)5)18-23-17-19-13-11-10-12-14-19/h7-15,22H,16-18H2,1-6H3/b9-7+,15-8-/t21-,24?/m0/s1
InChIKey MYSAQHXLXGEYEC-ROIYJYAGSA-N
Literature Reference Author P.KOCH-HUBER,R.W.KUNZ,S.BIENZ
Literature Reference Citation MOLECULES_ONLINE,3,9(1999)
Literature Reference DOI 10.1007/s007830050071
Molecular Weight 346.585 g/mol
Solvent CDCl3
Source File Reference UWVN7391