![2-[(p-chlorobenzyl)thio]-N-phenylsuccinimide](/api/spectrum/IfnpPVYGBlH/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-N-phenylsuccinimide")
| SpectraBase Compound ID | Ipmhs2C1kOk |
|---|---|
| InChI | InChI=1S/C17H14ClNO2S/c18-13-8-6-12(7-9-13)11-22-15-10-16(20)19(17(15)21)14-4-2-1-3-5-14/h1-9,15H,10-11H2 |
| InChIKey | CWIUWNSEMRYOEK-UHFFFAOYSA-N |
| Mol Weight | 331.82 g/mol |
| Molecular Formula | C17H14ClNO2S |
| Exact Mass | 331.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfnpPVYGBlH |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-N-phenylsuccinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO2S |
| InChI | InChI=1S/C17H14ClNO2S/c18-13-8-6-12(7-9-13)11-22-15-10-16(20)19(17(15)21)14-4-2-1-3-5-14/h1-9,15H,10-11H2 |
| InChIKey | CWIUWNSEMRYOEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46785M |
| Solvent | CDCl3 |