![2-[(m-aminophenyl)thio]-N-(2-benzoyl-4-chlorophenyl)succinimide](/api/spectrum/Li6LBgaDGYA/structure.png?h=300&w=458 "2-[(m-aminophenyl)thio]-N-(2-benzoyl-4-chlorophenyl)succinimide")
| SpectraBase Compound ID | 7ZW3FsPxZaK |
|---|---|
| InChI | InChI=1S/C23H17ClN2O3S/c24-15-9-10-19(18(11-15)22(28)14-5-2-1-3-6-14)26-21(27)13-20(23(26)29)30-17-8-4-7-16(25)12-17/h1-12,20H,13,25H2 |
| InChIKey | OAWXNRMQVKMIOI-UHFFFAOYSA-N |
| Mol Weight | 436.91 g/mol |
| Molecular Formula | C23H17ClN2O3S |
| Exact Mass | 436.064841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Li6LBgaDGYA |
|---|---|
| Name | 2-[(m-aminophenyl)thio]-N-(2-benzoyl-4-chlorophenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN2O3S |
| InChI | InChI=1S/C23H17ClN2O3S/c24-15-9-10-19(18(11-15)22(28)14-5-2-1-3-6-14)26-21(27)13-20(23(26)29)30-17-8-4-7-16(25)12-17/h1-12,20H,13,25H2 |
| InChIKey | OAWXNRMQVKMIOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43934M |
| Solvent | Polysol-d |