![2-[(o-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide](/api/spectrum/BbZH4hWSvM4/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide")
| SpectraBase Compound ID | 7LvFtovlqJx |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3S/c1-23-13-7-6-10(18)8-12(13)20-16(21)9-15(17(20)22)24-14-5-3-2-4-11(14)19/h2-8,15H,9,19H2,1H3 |
| InChIKey | YNMWMMFZMABGKB-UHFFFAOYSA-N |
| Mol Weight | 362.83 g/mol |
| Molecular Formula | C17H15ClN2O3S |
| Exact Mass | 362.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbZH4hWSvM4 |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O3S |
| InChI | InChI=1S/C17H15ClN2O3S/c1-23-13-7-6-10(18)8-12(13)20-16(21)9-15(17(20)22)24-14-5-3-2-4-11(14)19/h2-8,15H,9,19H2,1H3 |
| InChIKey | YNMWMMFZMABGKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48881M |
| Solvent | DMSO-d6 |