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(7S,8S)-7,8-Bis(cyanomethyl)-bicyclo(4.1.1)oct-3-ene

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(7S,8S)-7,8-Bis(cyanomethyl)-bicyclo(4.1.1)oct-3-ene
SpectraBase Compound ID 94gdHlL90W3
InChI InChI=1S/C12H14N2/c13-7-5-11-9-3-1-2-4-10(11)12(9)6-8-14/h1-2,9-12H,3-6H2/t9-,10+,11-,12+
InChIKey VCZWZQCTMFDTOF-BKUVIOGVSA-N
Mol Weight 186.26 g/mol
Molecular Formula C12H14N2
Exact Mass 186.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mx35aojB84
Name (7S,8S)-7,8-Bis(cyanomethyl)-bicyclo(4.1.1)oct-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2
InChI InChI=1S/C12H14N2/c13-7-5-11-9-3-1-2-4-10(11)12(9)6-8-14/h1-2,9-12H,3-6H2/t9-,10+,11-,12+
InChIKey VCZWZQCTMFDTOF-BKUVIOGVSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3