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endo-2-Chloro-7-isopropylidene-bicyclo-[2.2.1]-hept-5-ene-exo-2-carbonitrile
SpectraBase Compound ID G9nYXEnFKUd
InChI InChI=1S/C11H12ClN/c1-7(2)10-8-3-4-9(10)11(12,5-8)6-13/h3-4,8-9H,5H2,1-2H3/t8-,9-,11?/m1/s1
InChIKey VLPQNTJPMWPEFT-RUZZIDMASA-N
Mol Weight 193.68 g/mol
Molecular Formula C11H12ClN
Exact Mass 193.065827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9kukq0N7is
Name exo-2-Chloro-7-isopropylidene-bicyclo-[2.2.1]-hept-5-ene-endo-2-carbonitrile
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12ClN
InChI InChI=1S/C11H12ClN/c1-7(2)10-8-3-4-9(10)11(12,5-8)6-13/h3-4,8-9H,5H2,1-2H3/t8-,9-,11?/m1/s1
InChIKey VLPQNTJPMWPEFT-RUZZIDMASA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 62, 1751 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3