![trans,trans-3,3'-(o-PHENYLENEDIVINYLENE)BIS[alpha-BROMOTOLUENE]](/api/spectrum/5avjGuDIqNd/structure.png?h=300&w=458 "trans,trans-3,3'-(o-PHENYLENEDIVINYLENE)BIS[alpha-BROMOTOLUENE]")
| SpectraBase Compound ID | 6BO4UCKq0Mp |
|---|---|
| InChI | InChI=1S/C24H20Br2/c25-17-21-7-3-5-19(15-21)11-13-23-9-1-2-10-24(23)14-12-20-6-4-8-22(16-20)18-26/h1-16H,17-18H2/b13-11+,14-12+ |
| InChIKey | CWBSRBDUCJHZMU-PHEQNACWSA-N |
| Mol Weight | 468.23 g/mol |
| Molecular Formula | C24H20Br2 |
| Exact Mass | 465.993177 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5avjGuDIqNd |
|---|---|
| Name | trans,trans-3,3'-(o-phenylenedivinylene)bis[alpha-bromotoluene] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20Br2 |
| InChI | InChI=1S/C24H20Br2/c25-17-21-7-3-5-19(15-21)11-13-23-9-1-2-10-24(23)14-12-20-6-4-8-22(16-20)18-26/h1-16H,17-18H2/b13-11+,14-12+ |
| InChIKey | CWBSRBDUCJHZMU-PHEQNACWSA-N |
| Sadtler IR Number | 25226 |
| Sadtler UV Number | 9010N |
| Solvent | Methanol |