| SpectraBase Compound ID | 6G6YEIYHuen |
|---|---|
| InChI | InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 |
| InChIKey | SIUOTMYWHGODQX-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C15H12O |
| Exact Mass | 208.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuhnaMKuAmI |
|---|---|
| Name | 3-Phenyl-1-indanone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H12O |
| InChI | InChI=1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 |
| InChIKey | SIUOTMYWHGODQX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A. Patra, S.K. Misra, Magn. Res. Chem. 29, 749 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |