3,4-bis(4-chlorophenyl)cyclobut-3-ene-1,2-quinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8vqEkRD1ZJL |
|---|---|
| InChI | InChI=1S/C16H8Cl2O2/c17-11-5-1-9(2-6-11)13-14(16(20)15(13)19)10-3-7-12(18)8-4-10/h1-8H |
| InChIKey | UZZGLVZHLXASAT-UHFFFAOYSA-N |
| Mol Weight | 303.14 g/mol |
| Molecular Formula | C16H8Cl2O2 |
| Exact Mass | 301.990135 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WNWXHDUQYZBIIL-UHFFFAOYSA-N
HDRHLUVUNUNUJY-UHFFFAOYSA-N
3-(4-Methoxyphenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione
1-(PARA-DIMETHYLAMINOPHENYL)-2-HYDROXYCYCLOBUTENE-3,4-DIONE
4,5-Diphenyl-4-cyclopentene-1,3-dione
3-Methoxy-4-phenyl-cyclobut-3-ene-1,2-dione
2-Butenedioic acid, 2,3-diphenyl-, dimethyl ester, (Z)-
3,4-Diphenyl-2,5-furandione
1-[2-(4-chlorophenyl)-1-cyclopentenyl]-4-methylsulfonylbenzene
4-[2-(4-Chlorophenyl)cyclopenten-1-yl]benzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Korrelationen zwischen Struktur, Reaktivität und Spektren für substituierte 3,4-Diphenylcyclobut-3-en-1,2-dione | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
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.