| SpectraBase Compound ID | JDyeJUPZk45 |
|---|---|
| InChI | InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7,10H/b9-6+ |
| InChIKey | UPAOZWQVAHWEST-RMKNXTFCSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C9H8O2 |
| Exact Mass | 148.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSbVMPAmrgh |
|---|---|
| Name | 2-Phenyl-1,3-propanedione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8O2 |
| InChI | InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7,10H/b9-6+ |
| InChIKey | UPAOZWQVAHWEST-RMKNXTFCSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | G. Kirsch, J.L. Mieloszynski, Rec. Trav. Chim. Pays-Bas 102, 489 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |