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

*Links on SpectraBase are not permalinks.

1-Cyclohexene-1,2-dicarboxylic acid, 3,4,5,6-tetrakis(1-methylethylidene)-, dimethyl ester

View entire compound with spectra: 1 NMR, and 2 MS (GC)

1-Cyclohexene-1,2-dicarboxylic acid, 3,4,5,6-tetrakis(1-methylethylidene)-, dimethyl ester
SpectraBase Compound ID 1KB7GPVCikl
InChI InChI=1S/C22H30O4/c1-11(2)15-16(12(3)4)18(14(7)8)20(22(24)26-10)19(21(23)25-9)17(15)13(5)6/h1-10H3
InChIKey FVDSWFBPVIMUGS-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 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 8U0x9WkCk0W
Name 3,4,5,6-Tetraisopropylidene-cyclohexene-1,2-dicarboxylic acid, dimethyl ester
CAS Registry Number 96446-09-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-11(2)15-16(12(3)4)18(14(7)8)20(22(24)26-10)19(21(23)25-9)17(15)13(5)6/h1-10H3
InChIKey FVDSWFBPVIMUGS-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference L. Stehling, G. Wilke, Angew. Chem. 97, 505 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3