| SpectraBase Compound ID | HXa9DiZ2ZrW |
|---|---|
| InChI | InChI=1S/C14H12O3S/c15-13-9-5-4-8-12(13)14(16)10-18(17)11-6-2-1-3-7-11/h1-9,15H,10H2 |
| InChIKey | QSPZCYUXNMGASQ-UHFFFAOYSA-N |
| Mol Weight | 260.31 g/mol |
| Molecular Formula | C14H12O3S |
| Exact Mass | 260.050715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IldH90uA4t |
|---|---|
| Name | 2'-hydroxy-2-(phenylsulfinyl)acetophenone |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O3S |
| InChI | InChI=1S/C14H12O3S/c15-13-9-5-4-8-12(13)14(16)10-18(17)11-6-2-1-3-7-11/h1-9,15H,10H2 |
| InChIKey | QSPZCYUXNMGASQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10271M |
| Solvent | CDCl3 |