| SpectraBase Compound ID | 9bf3sARGmyo |
|---|---|
| InChI | InChI=1S/C28H26/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/h1-20,27-28H,21-22H2 |
| InChIKey | RYRPAXUFKAJVQC-UHFFFAOYSA-N |
| Mol Weight | 362.52 g/mol |
| Molecular Formula | C28H26 |
| Exact Mass | 362.203451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ud0ATgPBoN |
|---|---|
| Name | 1,1,4,4-tetraphenylbutane |
| Source of Sample | G. A. Berchtold, Massachusetts Institute of Technology, Cambridge, Massachusetts |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26 |
| InChI | InChI=1S/C28H26/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/h1-20,27-28H,21-22H2 |
| InChIKey | RYRPAXUFKAJVQC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1863M |
| Solvent | CCl4 |