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8,8-Dimethyl-2-exo-cyano-2-endo-thiomethyl-5-methoxy-bicyclo-[2.2.2]-5-octene
SpectraBase Compound ID DMg8c8D60b5
InChI InChI=1S/C13H19NOS/c1-12(2)5-10-4-9(7-15)11(12)6-13(10,8-14)16-3/h4,10-11,15H,5-7H2,1-3H3/t10-,11+,13+/m1/s1
InChIKey JYLOZFNIGHVYDL-MDZLAQPJSA-N
Mol Weight 237.36 g/mol
Molecular Formula C13H19NOS
Exact Mass 237.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 37i6ycKpFKI
Name 8,8-Dimethyl-2-exo-cyano-2-endo-thiomethyl-5-methoxy-bicyclo-[2.2.2]-5-octene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NOS
InChI InChI=1S/C13H19NOS/c1-12(2)5-10-4-9(7-15)11(12)6-13(10,8-14)16-3/h4,10-11,15H,5-7H2,1-3H3/t10-,11+,13+/m1/s1
InChIKey JYLOZFNIGHVYDL-MDZLAQPJSA-N
Instrument Name SF = 200 MHz
Literature Reference Tetrahedron 42, 3871 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3