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

*Links on SpectraBase are not permalinks.
Bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile, 8,9-dimethyl-
SpectraBase Compound ID D9NnzKY9Wts
InChI InChI=1S/C13H14N2/c1-8-9(2)11-5-3-4-10(8)12(6-14)13(11)7-15/h10-11H,3-5H2,1-2H3/t10-,11+
InChIKey WNGBQRDZYJUNDR-PHIMTYICSA-N
Mol Weight 198.27 g/mol
Molecular Formula C13H14N2
Exact Mass 198.115698 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 AZKWdJvvo4m
Name 6,7-Dicyano-8,9-dimethyl-bicyclo(3.2.2)nona-6,8-diene
CAS Registry Number 109364-70-7
Comments JEOL DX-300
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N2
InChI InChI=1S/C13H14N2/c1-8-9(2)11-5-3-4-10(8)12(6-14)13(11)7-15/h10-11H,3-5H2,1-2H3/t10-,11+
InChIKey WNGBQRDZYJUNDR-PHIMTYICSA-N
Instrument Name see comment
Literature Reference T. Kobayashi, Z.I. Yoshida, S.Miki, J. Am. Chem. Soc. 109, 5103 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3