![2-[(4,6-dichloro-m-tolyl)thio]-N-phenylsuccinimide](/api/spectrum/CvrxsCn5sIn/structure.png?h=300&w=458 "2-[(4,6-dichloro-m-tolyl)thio]-N-phenylsuccinimide")
| SpectraBase Compound ID | KnFhXOItdfq |
|---|---|
| InChI | InChI=1S/C17H13Cl2NO2S/c1-10-7-14(13(19)8-12(10)18)23-15-9-16(21)20(17(15)22)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3 |
| InChIKey | FPUWFTHHXXHJIK-UHFFFAOYSA-N |
| Mol Weight | 366.26 g/mol |
| Molecular Formula | C17H13Cl2NO2S |
| Exact Mass | 365.004405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvrxsCn5sIn |
|---|---|
| Name | 2-[(4,6-dichloro-m-tolyl)thio]-N-phenylsuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NO2S |
| InChI | InChI=1S/C17H13Cl2NO2S/c1-10-7-14(13(19)8-12(10)18)23-15-9-16(21)20(17(15)22)11-5-3-2-4-6-11/h2-8,15H,9H2,1H3 |
| InChIKey | FPUWFTHHXXHJIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48060M |
| Solvent | CDCl3 |