1-PHENYL-R-3,T-4,R-5-TRIBENZOYL-1-CYClOPENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bujr88VVyR1 |
|---|---|
| InChI | InChI=1S/C32H24O3/c33-30(23-15-7-2-8-16-23)27-21-26(22-13-5-1-6-14-22)28(31(34)24-17-9-3-10-18-24)29(27)32(35)25-19-11-4-12-20-25/h1-21,27-29H/t27-,28+,29+/m1/s1 |
| InChIKey | FSKKQNFVEXXKGI-ULNSLHSMSA-N |
| Mol Weight | 456.5 g/mol |
| Molecular Formula | C32H24O3 |
| Exact Mass | 456.172545 g/mol |
| Enantiomer InChIKey | FSKKQNFVEXXKGI-ZGIBFIJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Cyclopentene-1,2,3-tricarboxylic acid, 4,5-diphenyl-, trimethyl ester, (1.alpha.,2.alpha.,3.beta.)-
4-Benzoyl-2-p-nitrophenyl-7-oxo-3,5,7-triphenylhepta-2,5-dienitrile
8-PHENYL-TRICYCLO-[7.3.1.0(2,7)]-TRIDEC-7-EN-13-ONE
5-benzoyl-6-oxo-2-phenyl-4-p-tolyl-1-cyclohexene-1-carbonitrile
Methanone, (2-hydroxy-4,6-dimethoxyphenyl)[3-methyl-2-(3-methyl-2-butenyl)-6-phenyl-3-cyclohexen-1-yl]-, (1.alpha.,2.alpha.,6.alpha.)-(.+-.)-
Dimethyl 4-Benzoyl-3-trifluoromethylcyclobut-2-ene-1,2-dicarboxylate
5-benzoyl-4-(p-chlorophenyl)-6-oxo-2-phenyl-1-cyclohexene-1-carbonitrile
(1S*,2S*,4R*,5R*)-1,3,3-Trimethyl-7-phenylbicyclo[2.2.2]oct-7-ene-2,5-diol
8-[2'-Bromophenyl]tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene
Dimethyl 3,4-diphenyl-1,2,3,6-tetrahydrobenzene-1,2-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Cathodic reduction of 1,2-dibenzoylchloroethane. Formation of cyclic dimolecular products | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.