| SpectraBase Compound ID | HjReiYrmTB0 |
|---|---|
| InChI | InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ |
| InChIKey | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C15H12O |
| Exact Mass | 208.088815 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9yfGvnD7Zaa |
|---|---|
| Name | 2-Propen-1-one, 1,3-diphenyl- |
| CAS Registry Number | 94-41-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12O |
| InChI | InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ |
| InChIKey | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzalacetophenone Benzylideneacetophenone Chalcone |
| Technique | KBr-Pellet |