![N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide](/api/spectrum/DIz6zf7BMuV/structure.png?h=300&w=458 "N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide")
| SpectraBase Compound ID | 3BgHu3HtQ3o |
|---|---|
| InChI | InChI=1S/C18H16N2O3S/c1-11(21)12-6-8-13(9-7-12)20-17(22)10-16(18(20)23)24-15-5-3-2-4-14(15)19/h2-9,16H,10,19H2,1H3 |
| InChIKey | XOLKESJIKNDBKA-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C18H16N2O3S |
| Exact Mass | 340.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DIz6zf7BMuV |
|---|---|
| Name | N-(p-acetylphenyl)-2-[(o-aminophenyl)thio]succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3S |
| InChI | InChI=1S/C18H16N2O3S/c1-11(21)12-6-8-13(9-7-12)20-17(22)10-16(18(20)23)24-15-5-3-2-4-14(15)19/h2-9,16H,10,19H2,1H3 |
| InChIKey | XOLKESJIKNDBKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30895M |
| Solvent | Polysol |