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N-Cyano-5,10-dimethyl-cyclotrideca-2,4,10,12-tetraene-6,8-diynylideneamine

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N-Cyano-5,10-dimethyl-cyclotrideca-2,4,10,12-tetraene-6,8-diynylideneamine
SpectraBase Compound ID B1fYp3S00CW
InChI InChI=1S/C16H12N2/c1-14-7-3-4-8-15(2)10-6-12-16(18-13-17)11-5-9-14/h5-6,9-12H,1-2H3/b11-5+,12-6+,14-9-,15-10?,18-16-
InChIKey DQQHJNFHERNWDY-PVMAAYSYSA-N
Mol Weight 232.29 g/mol
Molecular Formula C16H12N2
Exact Mass 232.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I50Clv1eUau
Name N-Cyano-5,10-dimethyl-cyclotrideca-2,4,10,12-tetraene-6,8-diynylideneamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N2
InChI InChI=1S/C16H12N2/c1-14-7-3-4-8-15(2)10-6-12-16(18-13-17)11-5-9-14/h5-6,9-12H,1-2H3/b11-5+,12-6+,14-9-,15-10?,18-16-
InChIKey DQQHJNFHERNWDY-PVMAAYSYSA-N
Instrument Name Bruker AM-500
Literature Reference J. Ojima, H. Higuchi, Y. Sata, J. Chem. Soc. Perkin I 2111 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3