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N-Cyano-7,12-dimethyl-cyclopentadeca-2,4,6,12,14-pentaene-8,10-diynylideneamine

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N-Cyano-7,12-dimethyl-cyclopentadeca-2,4,6,12,14-pentaene-8,10-diynylideneamine
SpectraBase Compound ID H5aLCOVgvH7
InChI InChI=1S/C18H14N2/c1-16-9-4-3-5-13-18(20-15-19)14-8-12-17(2)11-7-6-10-16/h3-5,8-9,12-14H,1-2H3/b4-3+,13-5+,14-8+,16-9-,17-12-,20-18-
InChIKey VHEABWRGXNIQTI-NGMDDYGISA-N
Mol Weight 258.32 g/mol
Molecular Formula C18H14N2
Exact Mass 258.115698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vuF8TBIPab
Name N-Cyano-7,12-dimethyl-cyclopentadeca-2,4,6,12,14-pentaene-8,10-diynylideneamine
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N2
InChI InChI=1S/C18H14N2/c1-16-9-4-3-5-13-18(20-15-19)14-8-12-17(2)11-7-6-10-16/h3-5,8-9,12-14H,1-2H3/b4-3+,13-5+,14-8+,16-9-,17-12-,20-18-
InChIKey VHEABWRGXNIQTI-NGMDDYGISA-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