![2-[(o-aminophenyl)thio]-N-(p-ethoxyphenyl)succinimide](/api/spectrum/1lxX8S7KNRt/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(p-ethoxyphenyl)succinimide")
| SpectraBase Compound ID | 34ii7RDZirq |
|---|---|
| InChI | InChI=1S/C18H18N2O3S/c1-2-23-13-9-7-12(8-10-13)20-17(21)11-16(18(20)22)24-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
| InChIKey | IPDOTCDTEPNBIL-UHFFFAOYSA-N |
| Mol Weight | 342.41 g/mol |
| Molecular Formula | C18H18N2O3S |
| Exact Mass | 342.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lxX8S7KNRt |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(p-ethoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3S |
| InChI | InChI=1S/C18H18N2O3S/c1-2-23-13-9-7-12(8-10-13)20-17(21)11-16(18(20)22)24-15-6-4-3-5-14(15)19/h3-10,16H,2,11,19H2,1H3 |
| InChIKey | IPDOTCDTEPNBIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44987M |
| Solvent | Polysol-d |