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(2-S*,3-R*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBOXYLATE
SpectraBase Compound ID BETiwATIZmv
InChI InChI=1S/C11H13NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,7-10H,2,5H2,1H3/t7-,8+,9-,10+/m1/s1
InChIKey YFXVWSKNKIBNPS-RGOKHQFPSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DAcTdlUNEB
Name (2-S*,3-R*)-ETHYL-3-CYANOBICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBOXYLATE
Compound Number 5'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,7-10H,2,5H2,1H3/t7-,8+,9-,10+/m1/s1
InChIKey YFXVWSKNKIBNPS-RGOKHQFPSA-N
Literature Reference Author Y.NISHIHARA,Y.INOUE,M.ITAZAKI,K.TAKAGI
Literature Reference Citation ORG.LETTERS,7,2639(2005)
Literature Reference DOI 10.1021/ol050749k
Molecular Weight 191.230 g/mol
Sample ID 42999
Solvent CDCl3