![Phenyl([1,1';2',1'']terphenyl-4'-yl)methanone](/api/spectrum/C13I6JCfWSu/structure.png?h=300&w=458 "Phenyl([1,1';2',1'']terphenyl-4'-yl)methanone")
| SpectraBase Compound ID | AnZ0AHn3OBg |
|---|---|
| InChI | InChI=1S/C25H18O/c26-25(21-14-8-3-9-15-21)22-16-17-23(19-10-4-1-5-11-19)24(18-22)20-12-6-2-7-13-20/h1-18H |
| InChIKey | BWURYVLOHUUGKT-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C25H18O |
| Exact Mass | 334.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C13I6JCfWSu |
|---|---|
| Name | Phenyl([1,1';2',1'']terphenyl-4'-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.135765199 u |
| Formula | C25H18O |
| InChI | InChI=1S/C25H18O/c26-25(21-14-8-3-9-15-21)22-16-17-23(19-10-4-1-5-11-19)24(18-22)20-12-6-2-7-13-20/h1-18H |
| InChIKey | BWURYVLOHUUGKT-UHFFFAOYSA-N |
| Molecular Weight | 334.418 g/mol |
| SMILES | C=1(C(=CC=C(C1)C(=O)C=1C=CC=CC1)C=1C=CC=CC1)C1=CC=CC=C1 |