| SpectraBase Compound ID | LCKhtssg8As |
|---|---|
| InChI | InChI=1S/C13H16ClFN2O/c1-9(17-6-2-3-7-17)13(18)16-10-4-5-12(15)11(14)8-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,16,18) |
| InChIKey | PZEGGFHVDBZZPY-UHFFFAOYSA-N |
| Mol Weight | 270.74 g/mol |
| Molecular Formula | C13H16ClFN2O |
| Exact Mass | 270.093519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LS1VzLB9vyJ |
|---|---|
| Name | 3'-chloro-4'-fluoro-alpha-methyl-1-pyrrolidineacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClFN2O |
| InChI | InChI=1S/C13H16ClFN2O/c1-9(17-6-2-3-7-17)13(18)16-10-4-5-12(15)11(14)8-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,16,18) |
| InChIKey | PZEGGFHVDBZZPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39048M |
| Solvent | CDCl3 |