![2-[(p-chlorobenzyl)thio]-N-(p-fluorophenyl)succinimide](/api/spectrum/DhmEgwnAeSb/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-N-(p-fluorophenyl)succinimide")
| SpectraBase Compound ID | AmRzK347fTC |
|---|---|
| InChI | InChI=1S/C17H13ClFNO2S/c18-12-3-1-11(2-4-12)10-23-15-9-16(21)20(17(15)22)14-7-5-13(19)6-8-14/h1-8,15H,9-10H2 |
| InChIKey | XAWXADJCYLUCNX-UHFFFAOYSA-N |
| Mol Weight | 349.81 g/mol |
| Molecular Formula | C17H13ClFNO2S |
| Exact Mass | 349.033956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DhmEgwnAeSb |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-N-(p-fluorophenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClFNO2S |
| InChI | InChI=1S/C17H13ClFNO2S/c18-12-3-1-11(2-4-12)10-23-15-9-16(21)20(17(15)22)14-7-5-13(19)6-8-14/h1-8,15H,9-10H2 |
| InChIKey | XAWXADJCYLUCNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46786M |
| Solvent | CDCl3 |