| SpectraBase Compound ID | 7gYbAUWArf5 |
|---|---|
| InChI | InChI=1S/C23H20O2/c1-18(24)25-23(21-15-9-4-10-16-21)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17,22H,1H3/b23-17- |
| InChIKey | AGHZEEKOVZZKMH-QJOMJCCJSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C23H20O2 |
| Exact Mass | 328.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaGbhf62maC |
|---|---|
| Name | (Z)-1-Acetyloxy-1,3,3-triphenyl-1-propene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.146329882 u |
| Formula | C23H20O2 |
| InChI | InChI=1S/C23H20O2/c1-18(24)25-23(21-15-9-4-10-16-21)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17,22H,1H3/b23-17- |
| InChIKey | AGHZEEKOVZZKMH-QJOMJCCJSA-N |
| Molecular Weight | 328.411 g/mol |
| SMILES | C(O\C(=C/C(C1=CC=CC=C1)C1=CC=CC=C1)C=1C=CC=CC1)(=O)C |