| SpectraBase Compound ID | FvpgR4uexq1 |
|---|---|
| InChI | InChI=1S/C14H12OS/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | XUDYHODVSUXRPW-UHFFFAOYSA-N |
| Mol Weight | 228.31 g/mol |
| Molecular Formula | C14H12OS |
| Exact Mass | 228.060886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t1dbOqd2HA |
|---|---|
| Name | 4'-(PHENYLTHIO)ACETOPHENONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12OS |
| InChI | InChI=1S/C14H12OS/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | XUDYHODVSUXRPW-UHFFFAOYSA-N |
| Molecular Weight | 228.32 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ACETOPHENONE, 4'-/PHENYLTHIO/-, |