| SpectraBase Compound ID | 29iAV8Z58WI |
|---|---|
| InChI | InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25+ |
| InChIKey | BNSSPRIZPRPVAS-OCEACIFDSA-N |
| Mol Weight | 388.47 g/mol |
| Molecular Formula | C28H20O2 |
| Exact Mass | 388.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 49UYlFP45dW |
|---|---|
| Name | (2E)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione |
| Alternate Name(s) | (2Z)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione (E)-1,2,3,4-Tetraphenyl-2-butene-1,4-dione (E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione 1,2,3,4-Tetraphenyl-2-butene-1,4-dione 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl- 2-Butene-1,4-dione, 1,2,3,4-tetraphenyl-, (Z)- |
| CAS Registry Number | 7510-34-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H20O2 |
| InChI | InChI=1S/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25+ |
| InChIKey | BNSSPRIZPRPVAS-OCEACIFDSA-N |
| Molecular Weight | 388.466 g/mol |
| SMILES | C(\C(=C\(C(=O)c1ccccc1)c1ccccc1)c1ccccc1)(=O)c1ccccc1 |
| SPLASH | splash10-0a4i-1911000000-7f0979ad035f61c6d4ef |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1364197 |