| SpectraBase Compound ID | 6SApDc1qNmP |
|---|---|
| InChI | InChI=1S/C17H16O2/c1-13(18)17(15-6-4-3-5-7-15)12-14-8-10-16(19-2)11-9-14/h3-12H,1-2H3/b17-12- |
| InChIKey | AJFPBFJFTYMQKK-ATVHPVEESA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3jQAcvXAmYk |
|---|---|
| Name | (E)-4-(4-Methoxyphenyl)-3-phenylbut-3-en-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.115029753 u |
| Formula | C17H16O2 |
| InChI | InChI=1S/C17H16O2/c1-13(18)17(15-6-4-3-5-7-15)12-14-8-10-16(19-2)11-9-14/h3-12H,1-2H3/b17-12- |
| InChIKey | AJFPBFJFTYMQKK-ATVHPVEESA-N |
| Molecular Weight | 252.313 g/mol |
| SMILES | C=1(\C=C\(C(=O)C)C2=CC=CC=C2)C=CC(=CC1)OC |