![2-[2'-(E)-Phenylethenyl]-1,1-diphenylcyclopropane](/api/spectrum/GTOPYdzdceC/structure.png?h=300&w=458 "2-[2'-(E)-Phenylethenyl]-1,1-diphenylcyclopropane")
| SpectraBase Compound ID | 1ILYVFBNLHD |
|---|---|
| InChI | InChI=1S/C23H20/c1-4-10-19(11-5-1)16-17-22-18-23(22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22H,18H2/b17-16+ |
| InChIKey | LDURYCNWBHZSNV-WUKNDPDISA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C23H20 |
| Exact Mass | 296.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTOPYdzdceC |
|---|---|
| Name | 2-[2'-(E)-Phenylethenyl]-1,1-diphenylcyclopropane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.156500644 u |
| Formula | C23H20 |
| InChI | InChI=1S/C23H20/c1-4-10-19(11-5-1)16-17-22-18-23(22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22H,18H2/b17-16+ |
| InChIKey | LDURYCNWBHZSNV-WUKNDPDISA-N |
| SMILES | C1(C(\C=C\C=2C=CC=CC2)C1)(C1=CC=CC=C1)C1=CC=CC=C1 |