![2-[o-aminophenyl)thio]-N-(p-iodophenyl)succinimide](/api/spectrum/JxBsslnjU2n/structure.png?h=300&w=458 "2-[o-aminophenyl)thio]-N-(p-iodophenyl)succinimide")
| SpectraBase Compound ID | 9VL8evJrxOx |
|---|---|
| InChI | InChI=1S/C16H13IN2O2S/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 | BXHHNTHQXGXHRJ-UHFFFAOYSA-N |
| Mol Weight | 424.26 g/mol |
| Molecular Formula | C16H13IN2O2S |
| Exact Mass | 423.974244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxBsslnjU2n |
|---|---|
| Name | 2-[o-Aminophenyl)thio]-N-(p-iodophenyl)succinimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 423.974243839 u |
| Formula | C16H13IN2O2S |
| InChI | InChI=1S/C16H13IN2O2S/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 | BXHHNTHQXGXHRJ-UHFFFAOYSA-N |
| Molecular Weight | 424.256 g/mol |
| SMILES | C1=C(C(=CC=C1)SC1C(N(C(C1)=O)C=1C=CC(=CC1)I)=O)N |