| SpectraBase Compound ID | JpyREk7sOmC |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 12hERgaJKRy |
|---|---|
| Name | 2,2-Dimethoxy-2-phenylacetophenone |
| CAS Registry Number | 24650-42-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16O3 |
| InChI | InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3 |
| InChIKey | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Benzoyl-dimethoxyphenylmethane |
| Technique | KBr-Pellet |