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N-Cyano-5,6,7,8-tetradehydro-15H-dibenzo(A,G)cyclotridecen-15-ylidenamine
SpectraBase Compound ID Hxc0xOy56SD
InChI InChI=1S/C22H12N2/c23-17-24-22-15-13-20-11-5-3-9-18(20)7-1-2-8-19-10-4-6-12-21(19)14-16-22/h3-6,9-16H/b15-13+,16-14?,24-22+
InChIKey IRGHPBQTKWANSU-OSCIPEQSSA-N
Mol Weight 304.35 g/mol
Molecular Formula C22H12N2
Exact Mass 304.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jtJYUaAOPy
Name N-Cyano-5,6,7,8-tetradehydro-15H-dibenzo(A,G)cyclotridecen-15-ylidenamine
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Formula C22H12N2
InChI InChI=1S/C22H12N2/c23-17-24-22-15-13-20-11-5-3-9-18(20)7-1-2-8-19-10-4-6-12-21(19)14-16-22/h3-6,9-16H/b15-13+,16-14?,24-22+
InChIKey IRGHPBQTKWANSU-OSCIPEQSSA-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