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11-Cyano-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
SpectraBase Compound ID C8MvAJqbJjJ
InChI InChI=1S/C15H11N/c16-6-7-2-1-3-10-11(7)12-8-4-5-9(8)13-14(10)15(12)13/h1-5,8-9,12-15H
InChIKey YHMSPJBLFNNVBN-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C15H11N
Exact Mass 205.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOC2EP0QVgh
Name 11-Cyano-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
CAS Registry Number 63608-83-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11N
InChI InChI=1S/C15H11N/c16-6-7-2-1-3-10-11(7)12-8-4-5-9(8)13-14(10)15(12)13/h1-5,8-9,12-15H
InChIKey YHMSPJBLFNNVBN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.A. Snow, D.M. Cotrell, L.A. Paquette, J. Am. Chem. Soc. 99, 3734 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3