| SpectraBase Compound ID | 2JF5a2MtOZk |
|---|---|
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H |
| InChIKey | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C28H22 |
| Exact Mass | 358.172151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FH4Bi7NcHPj |
|---|---|
| Name | 1,1,4,4-tetraphenyl-1,3-butadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22 |
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H |
| InChIKey | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9463M |
| Solvent | CDCl3 |