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

*Links on SpectraBase are not permalinks.
(1RS,2SR)-1,8,8-TRIMETHYL-1-(PROP-2'-ENYL)-6,10-DIOXASPIRO-[4.5]-DEC-2-YL-BENZOATE
SpectraBase Compound ID 7EZlC0WQosH
InChI InChI=1S/C21H28O4/c1-5-12-20(4)17(25-18(22)16-9-7-6-8-10-16)11-13-21(20)23-14-19(2,3)15-24-21/h5-10,17H,1,11-15H2,2-4H3/t17-,20-/m1/s1
InChIKey PHMBTJRCGJQZRL-YLJYHZDGSA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 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 IhV8CZQqOgX
Name (1RS,2SR)-1,8,8-TRIMETHYL-1-(PROP-2'-ENYL)-6,10-DIOXASPIRO-[4.5]-DEC-2-YL-BENZOATE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c1-5-12-20(4)17(25-18(22)16-9-7-6-8-10-16)11-13-21(20)23-14-19(2,3)15-24-21/h5-10,17H,1,11-15H2,2-4H3/t17-,20-/m1/s1
InChIKey PHMBTJRCGJQZRL-YLJYHZDGSA-N
Literature Reference Author D.J.COLLINS,G.D.FALLON,R.P.MCGEARY
Literature Reference Citation AUSTR.J.CHEM.,47,739(1994)
Literature Reference DOI 10.1071/ch9940739
Molecular Weight 344.451 g/mol
Solvent CDCl3
Source File Reference UWRK1661