![2-[(o-aminophenyl)thio]-N-(o-ethylphenyl)succinimide](/api/spectrum/BLX6j7Pxfcq/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(o-ethylphenyl)succinimide")
| SpectraBase Compound ID | GYyKn7x1c9u |
|---|---|
| InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-3-5-9-14(12)20-17(21)11-16(18(20)22)23-15-10-6-4-8-13(15)19/h3-10,16H,2,11,19H2,1H3 |
| InChIKey | VTWXASDFCSAYRE-UHFFFAOYSA-N |
| Mol Weight | 326.41 g/mol |
| Molecular Formula | C18H18N2O2S |
| Exact Mass | 326.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLX6j7Pxfcq |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(o-ethylphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O2S |
| InChI | InChI=1S/C18H18N2O2S/c1-2-12-7-3-5-9-14(12)20-17(21)11-16(18(20)22)23-15-10-6-4-8-13(15)19/h3-10,16H,2,11,19H2,1H3 |
| InChIKey | VTWXASDFCSAYRE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51994M |
| Solvent | DMSO-d6 |