| SpectraBase Compound ID | JfA5O8vPP8G |
|---|---|
| InChI | InChI=1S/C16H14O/c1-3-11-4-6-13-14-7-5-12(10(2)17)9-16(14)15(13)8-11/h4-9H,3H2,1-2H3 |
| InChIKey | GYXXRUGDBZBPRC-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C16H14O |
| Exact Mass | 222.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsP2jSlVIa5 |
|---|---|
| Name | 7-ethyl-2-biphenylenyl methyl ketone |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c1-3-11-4-6-13-14-7-5-12(10(2)17)9-16(14)15(13)8-11/h4-9H,3H2,1-2H3 |
| InChIKey | GYXXRUGDBZBPRC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1967M |
| Solvent | CDCl3 |