![2-[(o-aminophenyl)thio]-N-(5-methyl-3-isoxazolyl)succinimide](/api/spectrum/BsIwWugRhip/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(5-methyl-3-isoxazolyl)succinimide")
| SpectraBase Compound ID | EGGUg86YI0E |
|---|---|
| InChI | InChI=1S/C14H13N3O3S/c1-8-6-12(16-20-8)17-13(18)7-11(14(17)19)21-10-5-3-2-4-9(10)15/h2-6,11H,7,15H2,1H3 |
| InChIKey | ZAKMWQXYUAYNEE-UHFFFAOYSA-N |
| Mol Weight | 303.34 g/mol |
| Molecular Formula | C14H13N3O3S |
| Exact Mass | 303.067762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsIwWugRhip |
|---|---|
| Name | 2-[(o-Aminophenyl)thio]-N-(5-methyl-3-isoxazolyl)succinimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.067762462 u |
| Formula | C14H13N3O3S |
| InChI | InChI=1S/C14H13N3O3S/c1-8-6-12(16-20-8)17-13(18)7-11(14(17)19)21-10-5-3-2-4-9(10)15/h2-6,11H,7,15H2,1H3 |
| InChIKey | ZAKMWQXYUAYNEE-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)SC1C(N(C(C1)=O)C1=NOC(=C1)C)=O)N |