| SpectraBase Compound ID | HUGkiFxXY50 |
|---|---|
| InChI | InChI=1S/C27H24/c1-21-17-19-25(20-18-21)27(24-15-9-4-10-16-24)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26-27H,1H3 |
| InChIKey | ZCUGBFBDWAMCBU-UHFFFAOYSA-N |
| Mol Weight | 348.49 g/mol |
| Molecular Formula | C27H24 |
| Exact Mass | 348.187801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyAcrZjUHRK |
|---|---|
| Name | 1-Methyl-4-(1,2,2-triphenylethyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.187800773 u |
| Formula | C27H24 |
| InChI | InChI=1S/C27H24/c1-21-17-19-25(20-18-21)27(24-15-9-4-10-16-24)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26-27H,1H3 |
| InChIKey | ZCUGBFBDWAMCBU-UHFFFAOYSA-N |
| Molecular Weight | 348.489 g/mol |
| SMILES | C(C(C=1C=CC=CC1)C=1C=CC=CC1)(C=1C=CC(=CC1)C)C=1C=CC=CC1 |