![2-[(o-aminophenyl)thio]-N-(3-chloro-p-tolyl)succinimide](/api/spectrum/AVE6kmVBJe1/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(3-chloro-p-tolyl)succinimide")
| SpectraBase Compound ID | CCTGeLFNjEi |
|---|---|
| InChI | InChI=1S/C17H15ClN2O2S/c1-10-6-7-11(8-12(10)18)20-16(21)9-15(17(20)22)23-14-5-3-2-4-13(14)19/h2-8,15H,9,19H2,1H3 |
| InChIKey | VXSOICDELWGOKC-UHFFFAOYSA-N |
| Mol Weight | 346.83 g/mol |
| Molecular Formula | C17H15ClN2O2S |
| Exact Mass | 346.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVE6kmVBJe1 |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(3-chloro-p-tolyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O2S |
| InChI | InChI=1S/C17H15ClN2O2S/c1-10-6-7-11(8-12(10)18)20-16(21)9-15(17(20)22)23-14-5-3-2-4-13(14)19/h2-8,15H,9,19H2,1H3 |
| InChIKey | VXSOICDELWGOKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43843M |
| Solvent | Polysol-d |