| SpectraBase Compound ID | G93NncWwxA9 |
|---|---|
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+ |
| InChIKey | DAABVBOFAIYKNX-GPAWKIAZSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C28H22 |
| Exact Mass | 358.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 389QJDtPW5I |
|---|---|
| Name | 1,2,3,4-Tetraphenyl-1,3-butadiene |
| Alternate Name(s) | Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis- 1,3-Butadiene, 1,2,3,4-tetraphenyl- [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene [(E,1E)-1-benzal-2,3-diphenyl-allyl]benzene [(E,1E)-1-benzylidene-2,3-diphenyl-allyl]benzene |
| CAS Registry Number | 806-71-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22 |
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+ |
| InChIKey | DAABVBOFAIYKNX-GPAWKIAZSA-N |
| Molecular Weight | 358.484 g/mol |
| SMILES | c1ccc(\C(=C/c2ccccc2)\C(c2ccccc2)=C\c2ccccc2)cc1 |
| SPLASH | splash10-014i-1593000000-85e5aee81c04b394e410 |
| Source of Spectrum | AA-0-2030-3 |
| Wiley ID | 143786 |