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

*Links on SpectraBase are not permalinks.
[4S*,5S*,6S*]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-ACETATE
SpectraBase Compound ID CjOGTb4rDSC
InChI InChI=1S/C18H24O5/c1-14(19)23-16-9-12-22-18(10-5-6-11-21-18)17(16)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m0/s1
InChIKey NVEJYSUDKRLFMT-BZSNNMDCSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 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 DCEqnPNCxR
Name [4S*,5S*,6S*]-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDEC-4-YL-ACETATE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-14(19)23-16-9-12-22-18(10-5-6-11-21-18)17(16)20-13-15-7-3-2-4-8-15/h2-4,7-8,16-17H,5-6,9-13H2,1H3/t16-,17-,18-/m0/s1
InChIKey NVEJYSUDKRLFMT-BZSNNMDCSA-N
Literature Reference Author M.A.BRIMBLE,A.D.JOHNSTON,R.H.FURNEAUX
Literature Reference Citation J.ORG.CHEM.,63,471(1998)
Literature Reference DOI 10.1021/jo971172q
Molecular Weight 320.386 g/mol
Sample ID 33259
Solvent CDCl3