| SpectraBase Compound ID | 3jKmFDQIRTn |
|---|---|
| InChI | InChI=1S/C14H8ClNO2/c15-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)16(13)18/h1-8H |
| InChIKey | XOMOLSDIXFIBAL-UHFFFAOYSA-N |
| Mol Weight | 257.68 g/mol |
| Molecular Formula | C14H8ClNO2 |
| Exact Mass | 257.024356 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HYwogsxT0Ek |
|---|---|
| Name | 2-(p-chlorophenyl)-3H-indol-3-one, 1-oxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8ClNO2 |
| InChI | InChI=1S/C14H8ClNO2/c15-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)16(13)18/h1-8H |
| InChIKey | XOMOLSDIXFIBAL-UHFFFAOYSA-N |
| Sadtler IR Number | 4740 |
| Sadtler UV Number | 1308A |
| Solvent | Methanol |