| SpectraBase Compound ID | 6EwmWvOewUS |
|---|---|
| InChI | InChI=1S/C16H14O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+ |
| InChIKey | DKKXNYQFLLVEHQ-OUKQBFOZSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C16H14O |
| Exact Mass | 222.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kwchmm4E4R8 |
|---|---|
| Name | 1-Propen-3-one, 1,3-di-phenyl-2-methyl- |
| CAS Registry Number | 4258-37-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+ |
| InChIKey | DKKXNYQFLLVEHQ-OUKQBFOZSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Propen-1-one, 2-methyl-1,3-diphenyl- |
| Technique | Cell |