| SpectraBase Compound ID | 4OG5QTqTboT |
|---|---|
| InChI | InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H |
| InChIKey | WXFLHMJSSLDOPA-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C14H9NO2 |
| Exact Mass | 223.063329 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DqI66EK9jN3 |
|---|---|
| Name | 2-phenyl-3H-indol-3-one, 1-oxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9NO2 |
| InChI | InChI=1S/C14H9NO2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H |
| InChIKey | WXFLHMJSSLDOPA-UHFFFAOYSA-N |
| Sadtler IR Number | 4743 |
| Sadtler UV Number | 1310A |
| Solvent | Methanol |