| SpectraBase Compound ID | 3XU7V5eKXna |
|---|---|
| InChI | InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 |
| InChIKey | JCXLYAWYOTYWKM-UHFFFAOYSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C29H22 |
| Exact Mass | 370.172151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYzHiVJ0y9g |
|---|---|
| Name | 1,2,3,4-tetraphenyl-1,3-cyclopentadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H22 |
| InChI | InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 |
| InChIKey | JCXLYAWYOTYWKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49914M |
| Solvent | CDCl3 |