| SpectraBase Compound ID | 78o2L18CDBk |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-11(17)13-5-3-7-15(9-13)16-8-4-6-14(10-16)12(2)18/h3-10H,1-2H3 |
| InChIKey | VRXXGVQIKZQFKE-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 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 | 9kAMU7S6PIo |
|---|---|
| Name | 3,3'-Diacetylbiphenyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.099379689 u |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-11(17)13-5-3-7-15(9-13)16-8-4-6-14(10-16)12(2)18/h3-10H,1-2H3 |
| InChIKey | VRXXGVQIKZQFKE-UHFFFAOYSA-N |
| Molecular Weight | 238.286 g/mol |
| SMILES | C1=C(C=C(C=C1)C(C)=O)C1=CC=CC(=C1)C(C)=O |