For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(6-R,8-S,10-S)-10-TERT.-BUTYLDIMETHYLSILYLOXY-2,2-DIMETHYL-7-METHYLENE-1,3-DIOXASPIRO-[5.5]-UNDEC-8-OL
SpectraBase Compound ID 8WvwDIibOU2
InChI InChI=1S/C18H34O4Si/c1-13-15(19)11-14(21-23(7,8)16(2,3)4)12-18(13)9-10-20-17(5,6)22-18/h14-15,19H,1,9-12H2,2-8H3/t14-,15-,18-/m0/s1
InChIKey KBXQOTZCQFJMAO-MPGHIAIKSA-N
Mol Weight 342.6 g/mol
Molecular Formula C18H34O4Si
Exact Mass 342.222636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6q4N2pZslLv
Name (6-R,8-S,10-S)-10-TERT.-BUTYLDIMETHYLSILYLOXY-2,2-DIMETHYL-7-METHYLENE-1,3-DIOXASPIRO-[5.5]-UNDEC-8-OL
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34O4Si
InChI InChI=1S/C18H34O4Si/c1-13-15(19)11-14(21-23(7,8)16(2,3)4)12-18(13)9-10-20-17(5,6)22-18/h14-15,19H,1,9-12H2,2-8H3/t14-,15-,18-/m0/s1
InChIKey KBXQOTZCQFJMAO-MPGHIAIKSA-N
Literature Reference Author S.KIRSCH,O.ACKERMANN,K.HARMS,T.BACH
Literature Reference Citation MH.CHEM.,135,713(2004)
Literature Reference DOI 10.1007/s00706-003-0153-7
Molecular Weight 342.551 g/mol
Solvent CDCl3
Source File Reference UWMZ3825