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N-Cyano-7,12-dimethyl-cycloheptadeca-2,4,6,12,14,16-hexaene-8,10-diynylidenamine

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N-Cyano-7,12-dimethyl-cycloheptadeca-2,4,6,12,14,16-hexaene-8,10-diynylidenamine
SpectraBase Compound ID M1iwfIJ0SB
InChI InChI=1S/C20H16N2/c1-18-11-5-3-7-15-20(22-17-21)16-8-4-6-12-19(2)14-10-9-13-18/h3-8,11-12,15-16H,1-2H3/b5-3+,6-4+,15-7+,16-8+,18-11-,19-12-
InChIKey XDBRQAUOZZBZOB-ZIYAGAKHSA-N
Mol Weight 284.36 g/mol
Molecular Formula C20H16N2
Exact Mass 284.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VjA4kPzsq
Name N-Cyano-7,12-dimethyl-cycloheptadeca-2,4,6,12,14,16-hexaene-8,10-diynylidenamine
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Formula C20H16N2
InChI InChI=1S/C20H16N2/c1-18-11-5-3-7-15-20(22-17-21)16-8-4-6-12-19(2)14-10-9-13-18/h3-8,11-12,15-16H,1-2H3/b5-3+,6-4+,15-7+,16-8+,18-11-,19-12-
InChIKey XDBRQAUOZZBZOB-ZIYAGAKHSA-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