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

*Links on SpectraBase are not permalinks.

exo, exo-9,11-Bis(carbomethoxy)-(6.2.2)propell-4-ene

View entire compound with spectra: 3 NMR

exo, exo-9,11-Bis(carbomethoxy)-(6.2.2)propell-4-ene
SpectraBase Compound ID 96qEmdNKQGk
InChI InChI=1S/C16H22O4/c1-19-13(17)11-9-16-8-6-4-3-5-7-15(11,16)10-12(16)14(18)20-2/h3-4,11-12H,5-10H2,1-2H3/b4-3-/t11-,12-,15+,16+/m0/s1
InChIKey GLGSPNMFWBKUQR-SECZUAPOSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 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 BF8j6lUSXUE
Name exo, endo-9,11-Bis(carbomethoxy)-(6.2.2)propell-4-ene diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-19-13(17)11-9-16-8-6-4-3-5-7-15(11,16)10-12(16)14(18)20-2/h3-4,11-12H,5-10H2,1-2H3/b4-3-/t11-,12-,15+,16+/m0/s1
InChIKey GLGSPNMFWBKUQR-SECZUAPOSA-N
Literature Reference Y. Tobe, K.I. Ueda, T. Kaneda, J. Am. Chem. Soc. 109, 1136 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3