| SpectraBase Compound ID | LXVptb8B1yC |
|---|---|
| InChI | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | NFBAXHOPROOJAW-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C15H10O2 |
| Exact Mass | 222.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUyKXfJbYet |
|---|---|
| Name | 2-phenyl-1,3-indandione |
| Source of Sample | Calbiochem, Los Angeles, California |
| CAS Registry Number | 83-12-5 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O2 |
| InChI | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | NFBAXHOPROOJAW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3618M |
| Solvent | CDCl3 |
| Synonyms | 1,3-INDANDIONE, 2-PHENYL-, |