| SpectraBase Compound ID | AWCWufbcLPm |
|---|---|
| InChI | InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | BVQVLAIMHVDZEL-UHFFFAOYSA-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 | 6Lxpoag4fJQ |
|---|---|
| Name | 1-PHENYL-1,2-PROPANEDIONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 123-125C/23mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O2 |
| InChI | InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| Molecular Weight | 148.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIONE, 1-PHENYL-, |