| SpectraBase Compound ID | 53e3jaJeQe7 |
|---|---|
| InChI | InChI=1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | DREVPGKOIZVPQV-UHFFFAOYSA-N |
| Mol Weight | 260.31 g/mol |
| Molecular Formula | C14H12O3S |
| Exact Mass | 260.050715 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9yjEsiaSMFj |
|---|---|
| Name | 2-(PHENYLSULFONYL)ACETOPHENONE |
| Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O3S |
| InChI | InChI=1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey | DREVPGKOIZVPQV-UHFFFAOYSA-N |
| Melting Point | 96C |
| Molecular Weight | 260.307007 |
| Synonyms | ACETOPHENONE, 2-/PHENYLSULFONYL/-, |
| Technique | KBr WAFER |