![2-[(o-aminophenyl)thio]-N-(p-chlorophenyl)succinimide](/api/spectrum/LJd0li0wG1B/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(p-chlorophenyl)succinimide")
| SpectraBase Compound ID | 4HVevflowUw |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c17-10-5-7-11(8-6-10)19-15(20)9-14(16(19)21)22-13-4-2-1-3-12(13)18/h1-8,14H,9,18H2 |
| InChIKey | BFRQZQCADMXHDL-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJd0li0wG1B |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(p-chlorophenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c17-10-5-7-11(8-6-10)19-15(20)9-14(16(19)21)22-13-4-2-1-3-12(13)18/h1-8,14H,9,18H2 |
| InChIKey | BFRQZQCADMXHDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42345M |
| Solvent | Polysol |