![2-[(o-aminophenyl)thio]-N-(3,4-dimethyl-5-isoxazolyl)succinimide](/api/spectrum/AVEuRkk5PTG/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(3,4-dimethyl-5-isoxazolyl)succinimide")
| SpectraBase Compound ID | 52Dz9jOpg2g |
|---|---|
| InChI | InChI=1S/C15H15N3O3S/c1-8-9(2)17-21-15(8)18-13(19)7-12(14(18)20)22-11-6-4-3-5-10(11)16/h3-6,12H,7,16H2,1-2H3 |
| InChIKey | GGSAOYVYXOJQPC-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C15H15N3O3S |
| Exact Mass | 317.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVEuRkk5PTG |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(3,4-dimethyl-5-isoxazolyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3O3S |
| InChI | InChI=1S/C15H15N3O3S/c1-8-9(2)17-21-15(8)18-13(19)7-12(14(18)20)22-11-6-4-3-5-10(11)16/h3-6,12H,7,16H2,1-2H3 |
| InChIKey | GGSAOYVYXOJQPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48303M |
| Solvent | DMSO-d6 |