![3'-chloro-4'-fluoro-2-[(2,3,4,5,6-pentamethylbenzyl)thio]acetanilide](/api/spectrum/J2i4JeGpDgo/structure.png?h=300&w=458 "3'-chloro-4'-fluoro-2-[(2,3,4,5,6-pentamethylbenzyl)thio]acetanilide")
| SpectraBase Compound ID | c3PZdRetB9 |
|---|---|
| InChI | InChI=1S/C20H23ClFNOS/c1-11-12(2)14(4)17(15(5)13(11)3)9-25-10-20(24)23-16-6-7-19(22)18(21)8-16/h6-8H,9-10H2,1-5H3,(H,23,24) |
| InChIKey | CTZHUFZMRRGCIZ-UHFFFAOYSA-N |
| Mol Weight | 379.92 g/mol |
| Molecular Formula | C20H23ClFNOS |
| Exact Mass | 379.117291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2i4JeGpDgo |
|---|---|
| Name | 3'-chloro-4'-fluoro-2-[(2,3,4,5,6-pentamethylbenzyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClFNOS |
| InChI | InChI=1S/C20H23ClFNOS/c1-11-12(2)14(4)17(15(5)13(11)3)9-25-10-20(24)23-16-6-7-19(22)18(21)8-16/h6-8H,9-10H2,1-5H3,(H,23,24) |
| InChIKey | CTZHUFZMRRGCIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46641M |
| Solvent | CDCl3 |