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N-Cyano-9,14-dimethyl-cyclononadeca-2,4,6,8,14,16,18-heptaene-10,12-diynylidenamine
SpectraBase Compound ID 1BnuG1wI3gj
InChI InChI=1S/C22H18N2/c1-20-13-7-4-3-5-9-17-22(24-19-23)18-10-6-8-14-21(2)16-12-11-15-20/h3-10,13-14,17-18H,1-2H3/b5-3-,7-4+,8-6+,17-9+,18-10+,20-13-,21-14-,24-22+
InChIKey YQLOJDYYCGIDHJ-IAUMSKCOSA-N
Mol Weight 310.4 g/mol
Molecular Formula C22H18N2
Exact Mass 310.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chjeg1QIgMG
Name N-Cyano-9,14-dimethyl-cyclononadeca-2,4,6,8,14,16,18-heptaene-10,12-diynylidenamine
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Formula C22H18N2
InChI InChI=1S/C22H18N2/c1-20-13-7-4-3-5-9-17-22(24-19-23)18-10-6-8-14-21(2)16-12-11-15-20/h3-10,13-14,17-18H,1-2H3/b5-3-,7-4+,8-6+,17-9+,18-10+,20-13-,21-14-,24-22+
InChIKey YQLOJDYYCGIDHJ-IAUMSKCOSA-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