![2-[(o-aminophenyl)thio]-N-(6-nitro-3,4-xylyl)succinimide](/api/spectrum/K10ZFKxruiW/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(6-nitro-3,4-xylyl)succinimide")
| SpectraBase Compound ID | 70MuOA9x0kv |
|---|---|
| InChI | InChI=1S/C18H17N3O4S/c1-10-7-13(14(21(24)25)8-11(10)2)20-17(22)9-16(18(20)23)26-15-6-4-3-5-12(15)19/h3-8,16H,9,19H2,1-2H3 |
| InChIKey | PPGSVDOLTUWYGV-UHFFFAOYSA-N |
| Mol Weight | 371.41 g/mol |
| Molecular Formula | C18H17N3O4S |
| Exact Mass | 371.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K10ZFKxruiW |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(6-nitro-3,4-xylyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N3O4S |
| InChI | InChI=1S/C18H17N3O4S/c1-10-7-13(14(21(24)25)8-11(10)2)20-17(22)9-16(18(20)23)26-15-6-4-3-5-12(15)19/h3-8,16H,9,19H2,1-2H3 |
| InChIKey | PPGSVDOLTUWYGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39254M |
| Solvent | Polysol |