![1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone](/api/spectrum/KWPRkShcacX/structure.png?h=300&w=458 "1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone")
| SpectraBase Compound ID | CkCTt43KXbz |
|---|---|
| InChI | InChI=1S/C15H14O/c1-11-6-5-7-13(10-11)15-9-4-3-8-14(15)12(2)16/h3-10H,1-2H3 |
| InChIKey | NPJJEONAIQRNCD-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWPRkShcacX |
|---|---|
| Name | 1-(3'-Methyl-[1,1'-biphenyl]-2-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.104465070 u |
| Formula | C15H14O |
| InChI | InChI=1S/C15H14O/c1-11-6-5-7-13(10-11)15-9-4-3-8-14(15)12(2)16/h3-10H,1-2H3 |
| InChIKey | NPJJEONAIQRNCD-UHFFFAOYSA-N |
| Molecular Weight | 210.276 g/mol |
| SMILES | C=1C=CC(C=2C=CC=CC2C(C)=O)=CC1C |