![2-[(o-aminophenyl)thio]-N-(p-bromophenyl)succinimide](/api/spectrum/AjCx99BUasE/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(p-bromophenyl)succinimide")
| SpectraBase Compound ID | LbAIjLfZKIx |
|---|---|
| InChI | InChI=1S/C16H13BrN2O2S/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 | YIGVXUJWRRWAOW-UHFFFAOYSA-N |
| Mol Weight | 377.26 g/mol |
| Molecular Formula | C16H13BrN2O2S |
| Exact Mass | 375.988112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjCx99BUasE |
|---|---|
| Name | 2-[(o-Aminophenyl)thio]-N-(p-bromophenyl)succinimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.988111839 u |
| Formula | C16H13BrN2O2S |
| InChI | InChI=1S/C16H13BrN2O2S/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 | YIGVXUJWRRWAOW-UHFFFAOYSA-N |
| Molecular Weight | 377.256 g/mol |
| SMILES | NC=1C(=CC=CC1)SC1C(N(C(C1)=O)C=1C=CC(=CC1)Br)=O |