| SpectraBase Compound ID | LYaI458Vgxd |
|---|---|
| InChI | InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| Mol Weight | 230.69 g/mol |
| Molecular Formula | C14H11ClO |
| Exact Mass | 230.049843 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6KkVt1sAXF5 |
|---|---|
| Name | 1-(4-Chlorophenyl)-2-phenylethanone |
| CAS Registry Number | 1889-71-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11ClO |
| InChI | InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4'-Chloro-2-phenylacetophenone Ethanone, 1-(4-chlorophenyl)-2-phenyl- |
| Technique | KBr-Pellet |