![1-Propanone, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)-](/api/spectrum/4tOLtxzplFV/structure.png?h=300&w=458 "1-Propanone, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)-")
| SpectraBase Compound ID | HAKeMHQJl9X |
|---|---|
| InChI | InChI=1S/C15H14O2/c1-2-14(16)13-10-12(8-9-15(13)17)11-6-4-3-5-7-11/h3-10,17H,2H2,1H3 |
| InChIKey | ZSXGTAJJTWCOFY-UHFFFAOYSA-N |
| Mol Weight | 226.27 g/mol |
| Molecular Formula | C15H14O2 |
| Exact Mass | 226.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4tOLtxzplFV |
|---|---|
| Name | 1-Propanone, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)- |
| CAS Registry Number | 92-08-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14O2 |
| InChI | InChI=1S/C15H14O2/c1-2-14(16)13-10-12(8-9-15(13)17)11-6-4-3-5-7-11/h3-10,17H,2H2,1H3 |
| InChIKey | ZSXGTAJJTWCOFY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2'-Hydroxy-5'-phenylpropiophenone Propiophenone, 2'-hydroxy-5'-phenyl- |
| Technique | KBr-Pellet |