| SpectraBase Compound ID | Br50n2csByS |
|---|---|
| InChI | InChI=1S/C16H14O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10H,11H2,1H3/t16-/m0/s1 |
| InChIKey | CVZWTVDMZYGOSX-INIZCTEOSA-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 | FZJbyWUZ7K7 |
|---|---|
| Name | (+/-)-2-methyl-2-phenyl-1-indanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10H,11H2,1H3/t16-/m0/s1 |
| InChIKey | CVZWTVDMZYGOSX-INIZCTEOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52415M |
| Solvent | CDCl3 |