| SpectraBase Compound ID | F4aLrjRSqZ7 |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S/c14-10-5-7-11(8-6-10)19-9-15-12-3-1-2-4-13(12)16(17)18/h1-8,15H,9H2 |
| InChIKey | AIHNQWNRXIXYDC-UHFFFAOYSA-N |
| Mol Weight | 294.76 g/mol |
| Molecular Formula | C13H11ClN2O2S |
| Exact Mass | 294.022976 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8getoKfHLz1 |
|---|---|
| Name | N-(p-chlorophenylthiomethyl)-o-nitroaniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O2S |
| InChI | InChI=1S/C13H11ClN2O2S/c14-10-5-7-11(8-6-10)19-9-15-12-3-1-2-4-13(12)16(17)18/h1-8,15H,9H2 |
| InChIKey | AIHNQWNRXIXYDC-UHFFFAOYSA-N |
| Sadtler IR Number | 19767 |
| Sadtler UV Number | 6531A |
| Solvent | Methanol |