1,3,5,7-Tetraphenyl-cyclooctatetraene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Chm8jLokyAr |
|---|---|
| InChI | InChI=1S/C32H24/c1-5-13-25(14-6-1)29-21-30(26-15-7-2-8-16-26)23-32(28-19-11-4-12-20-28)24-31(22-29)27-17-9-3-10-18-27/h1-24H/b29-21+,29-22+,30-21+,30-23+,31-22+,31-24+,32-23+,32-24+ |
| InChIKey | SCZZLSHKDCTDHV-NMJNVBAPSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C32H24 |
| Exact Mass | 408.187801 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzene, 1,1'-(3-(1-bromoethylidene)-1-methyl-1-propene-1,3-diyl)bis-, (E,E)-
1-(1-Hexynyl)-4-phenyl-1,3,5,7-cyclooctatetraene
2-hydroxy-6-phenyl-1-cyclohepta-2,4,6-trienone
(Z)-1,1,1-TRIFLUORO-2,4-DIPHENYLBUT-2-EN-4-ONE
(E)-1,1,1-TRIFLUORO-2,4-DIPHENYLBUT-2-EN-4-ONE
3-Methyl-5-phenylcyclohepta-2,4-dienone
(Z)-4-keto-4-(4-methoxyphenyl)-2-phenyl-but-2-enenitrile
3-Hydroxy-3-(4-(13-[4-(1-hydroxy-3-oxo-3-phenyl-propenyl)-phenyl]-tridecyl)-phenyl)-1-phenyl-prop-2-en-1-one
(Z)-3-Butylthio-1,3-diphenyl-prop-2-en-1-one
(E)-3-Butylthio-1,3-diphenyl-prop-2-en-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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