![2-[(o-aminophenyl)thio]-N-(3,5-dimethoxyphenyl)succinimide](/api/spectrum/2SplMZkz8Sb/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(3,5-dimethoxyphenyl)succinimide")
| SpectraBase Compound ID | 2SY90mvboV6 |
|---|---|
| InChI | InChI=1S/C18H18N2O4S/c1-23-12-7-11(8-13(9-12)24-2)20-17(21)10-16(18(20)22)25-15-6-4-3-5-14(15)19/h3-9,16H,10,19H2,1-2H3 |
| InChIKey | RTMOWUCKLGAHGJ-UHFFFAOYSA-N |
| Mol Weight | 358.41 g/mol |
| Molecular Formula | C18H18N2O4S |
| Exact Mass | 358.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2SplMZkz8Sb |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(3,5-dimethoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4S |
| InChI | InChI=1S/C18H18N2O4S/c1-23-12-7-11(8-13(9-12)24-2)20-17(21)10-16(18(20)22)25-15-6-4-3-5-14(15)19/h3-9,16H,10,19H2,1-2H3 |
| InChIKey | RTMOWUCKLGAHGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48883M |
| Solvent | DMSO-d6 |