| SpectraBase Compound ID | HALx8UE9tOp |
|---|---|
| InChI | InChI=1S/C22H20O/c1-17(18-9-5-3-6-10-18)22(19-11-7-4-8-12-19)20-13-15-21(23-2)16-14-20/h3-16H,1-2H3/b22-17- |
| InChIKey | UXNISARMMUTMIJ-XLNRJJMWSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C22H20O |
| Exact Mass | 300.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4Ui8MLx9AH |
|---|---|
| Name | Benzene, 1-(1,2-diphenyl-1-propenyl)-4-methoxy-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.151415263 u |
| Formula | C22H20O |
| InChI | InChI=1S/C22H20O/c1-17(18-9-5-3-6-10-18)22(19-11-7-4-8-12-19)20-13-15-21(23-2)16-14-20/h3-16H,1-2H3/b22-17- |
| InChIKey | UXNISARMMUTMIJ-XLNRJJMWSA-N |
| SMILES | C1(\C(=C/(C=2C=CC(=CC2)OC)C=2C=CC=CC2)C)=CC=CC=C1 |