![2-[(o-aminophenyl)thio]-N-(o-chlorophenyl)succinimide](/api/spectrum/68O1kJV9HKT/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(o-chlorophenyl)succinimide")
| SpectraBase Compound ID | 7khWDbv78vA |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c17-10-5-1-3-7-12(10)19-15(20)9-14(16(19)21)22-13-8-4-2-6-11(13)18/h1-8,14H,9,18H2 |
| InChIKey | KDVOPXQTHDRSNO-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 68O1kJV9HKT |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(o-chlorophenyl)succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c17-10-5-1-3-7-12(10)19-15(20)9-14(16(19)21)22-13-8-4-2-6-11(13)18/h1-8,14H,9,18H2 |
| InChIKey | KDVOPXQTHDRSNO-UHFFFAOYSA-N |
| Sadtler IR Number | 70075 |
| Sadtler UV Number | 39116N |
| Solvent | Methanol |