![2-[(o-aminophenyl)thio]-N-(4-bromo-2-chlorophenyl)succinimide](/api/spectrum/Byp1kRBlrPJ/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(4-bromo-2-chlorophenyl)succinimide")
| SpectraBase Compound ID | 5En0YjZKTQM |
|---|---|
| InChI | InChI=1S/C16H12BrClN2O2S/c17-9-5-6-12(10(18)7-9)20-15(21)8-14(16(20)22)23-13-4-2-1-3-11(13)19/h1-7,14H,8,19H2 |
| InChIKey | PPOOGKUAQFNTMY-UHFFFAOYSA-N |
| Mol Weight | 411.7 g/mol |
| Molecular Formula | C16H12BrClN2O2S |
| Exact Mass | 409.94914 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Byp1kRBlrPJ |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(4-bromo-2-chlorophenyl)succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrClN2O2S |
| InChI | InChI=1S/C16H12BrClN2O2S/c17-9-5-6-12(10(18)7-9)20-15(21)8-14(16(20)22)23-13-4-2-1-3-11(13)19/h1-7,14H,8,19H2 |
| InChIKey | PPOOGKUAQFNTMY-UHFFFAOYSA-N |
| Sadtler IR Number | 42105 |
| Sadtler UV Number | 19274N |
| Solvent | Methanol |