13-(4,9-METHANOCYCLOUNDECA-2,4,6,8,10-PENTAENYLIDENE)-4,9-DIMETHYLCYCLOTRIDECA-1,3,9,11-TETRAENE-5,7-DIYNE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9aAc3JSssoI |
|---|---|
| InChI | InChI=1S/C27H22/c1-22-9-3-4-10-23(2)12-8-16-26(15-7-11-22)27-19-17-24-13-5-6-14-25(21-24)18-20-27/h5-8,11-20H,21H2,1-2H3/b15-7-,16-8-,19-17-,20-18-,22-11-,23-12- |
| InChIKey | ARBGUNIZDRHQQW-UJCNZSPPSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C27H22 |
| Exact Mass | 346.172151 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1E,4E,6E)-1,7-bis(6-ethynyl-1-cyclohepta-1,3,5-trienyl)-3-hepta-1,4,6-trienone
16-Methyl-12,14-bisdehydro-6,11-methano-1H-[21]annulen-1-one
DICHLORODIDEHYDROMETHANO-[16]-ANNULENEDIONE
10,13-Dichloro-11,12-didehydro-1,6-methano[16]annulene-9,14-dione
(2E,6E)-5-azabicyclo[6.4.1]trideca-1(12),2,6,8,10-pentaen-4-one
bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2,5-dicarbaldehyde
(Bi-1,3,5-cycloheptatrien-1-yl)-6,6'-dicarbonitrile
(Bi-1,3,5-cycloheptatrien-1-yl)-6,6'-dicarboxaldehyde
7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenamine
Tricyclo[6.4.1.0(3,6)]trideca-1,3(6),7,9,11-pentaene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, structure and tropicity of an [11][13]fulvalene derivative | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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