| SpectraBase Compound ID | APTL5bKt0b0 |
|---|---|
| InChI | InChI=1S/C13H12O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | NRVYQWOHUGLXOW-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C13H12O |
| Exact Mass | 184.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAPHhJ8JPGZ |
|---|---|
| Name | 4-Methyl-4-phenyl-2,5-cyclohexadien-1-one |
| CAS Registry Number | 28937-18-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H12O |
| InChI | InChI=1S/C13H12O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | NRVYQWOHUGLXOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | W. Gramlich, Liebigs Ann. Chem. 121 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |