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

*Links on SpectraBase are not permalinks.
PENTAMETHYL-(3E)-8,9-BENZO-13-OXO-3-CYCLOPENTADECENE-1,1,6,6,11-PENTACARBOXYLATE
SpectraBase Compound ID FpDNG7rtmFk
InChI InChI=1S/C29H36O11/c1-36-23(31)20-12-13-22(30)18-29(26(34)39-4,27(35)40-5)15-9-8-14-28(24(32)37-2,25(33)38-3)17-21-11-7-6-10-19(21)16-20/h6-11,20H,12-18H2,1-5H3/b9-8-
InChIKey GXOWRRMGLJTHIW-HJWRWDBZSA-N
Mol Weight 560.6 g/mol
Molecular Formula C29H36O11
Exact Mass 560.225762 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 1Oa9jjCjOzX
Name PENTAMETHYL-(3E)-8,9-BENZO-13-OXO-3-CYCLOPENTADECENE-1,1,6,6,11-PENTACARBOXYLATE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O11
InChI InChI=1S/C29H36O11/c1-36-23(31)20-12-13-22(30)18-29(26(34)39-4,27(35)40-5)15-9-8-14-28(24(32)37-2,25(33)38-3)17-21-11-7-6-10-19(21)16-20/h6-11,20H,12-18H2,1-5H3/b9-8-
InChIKey GXOWRRMGLJTHIW-HJWRWDBZSA-N
Literature Reference Author A.ULLMANN,M.GRUNER,H.U.REISSIG
Literature Reference Citation CHEM.EUR.J.,5,187(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<187::aid-chem187>3.3.co;2-4
Molecular Weight 560.598 g/mol
Solvent CDCl3
Source File Reference UWRU9584