| SpectraBase Compound ID | 46af4VOZjtA |
|---|---|
| InChI | InChI=1S/C33H26/c1-23-20-24(2)28(25(3)21-23)15-8-7-14-27-22-33-29(26-12-5-4-6-13-26)18-11-19-32(33)31-17-10-9-16-30(27)31/h4-7,9-14,16-22H,1-3H3/b14-7+ |
| InChIKey | ZOEHGWNJFKXSAH-VGOFMYFVSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C33H26 |
| Exact Mass | 422.203451 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPOUxFKncAe |
|---|---|
| Name | trans-4-mesityl-1-(1-phenyl-9-phenanthyl)-1-buten-3-yne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H26 |
| InChI | InChI=1S/C33H26/c1-23-20-24(2)28(25(3)21-23)15-8-7-14-27-22-33-29(26-12-5-4-6-13-26)18-11-19-32(33)31-17-10-9-16-30(27)31/h4-7,9-14,16-22H,1-3H3/b14-7+ |
| InChIKey | ZOEHGWNJFKXSAH-VGOFMYFVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34805M |
| Solvent | CDCl3 |