![2-[(o-aminophenyl)thio]-N-(m-methoxyphenyl)succinimide](/api/spectrum/Igc2DyB5CrX/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(m-methoxyphenyl)succinimide")
| SpectraBase Compound ID | 2MkAN5RJ1Ru |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3 |
| InChIKey | IRWUPMPAOLSDFD-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Igc2DyB5CrX |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(m-methoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-22-12-6-4-5-11(9-12)19-16(20)10-15(17(19)21)23-14-8-3-2-7-13(14)18/h2-9,15H,10,18H2,1H3 |
| InChIKey | IRWUPMPAOLSDFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54269M |
| Solvent | Polysol |