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

*Links on SpectraBase are not permalinks.
11,14-Dioxo-3,19-mutiladiene (3aR-3aa, 4b,6a,9a,10R)
SpectraBase Compound ID EuG0Wu4qOpg
InChI InChI=1S/C20H28O2/c1-6-18(4)12-16(21)19(5)13(2)9-11-20(14(3)17(18)22)10-7-8-15(19)20/h6,8,13-14H,1,7,9-12H2,2-5H3/t13-,14?,18?,19-,20-/m1/s1
InChIKey SAKIDTARLAXTJJ-LRICOULZSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 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 2316MO6aAZ8
Name 11,14-Dioxo-3,19-mutiladiene (3aR-3aa, 4b,6a,9a,10R)
CAS Registry Number 90544-58-4
Comments WH-90 AND WM-250
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-6-18(4)12-16(21)19(5)13(2)9-11-20(14(3)17(18)22)10-7-8-15(19)20/h6,8,13-14H,1,7,9-12H2,2-5H3/t13-,14?,18?,19-,20-/m1/s1
InChIKey SAKIDTARLAXTJJ-LRICOULZSA-N
Instrument Name Bruker WH-90
Literature Reference G. Schulz, H. Berner, Tetrahedron 40, 905 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3