| SpectraBase Compound ID | GdW1CdX5R9m |
|---|---|
| InChI | InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23) |
| InChIKey | KVBMEWKZWFPYCH-UHFFFAOYSA-N |
| Mol Weight | 352.91 g/mol |
| Molecular Formula | C19H29ClN2O2 |
| Exact Mass | 352.191756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OyJihp13r1 |
|---|---|
| Name | 2-(p-chlorophenoxy)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2O2 |
| InChI | InChI=1S/C19H29ClN2O2/c1-17(2)11-14(12-18(3,4)22-17)21-16(23)19(5,6)24-15-9-7-13(20)8-10-15/h7-10,14,22H,11-12H2,1-6H3,(H,21,23) |
| InChIKey | KVBMEWKZWFPYCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49198M |
| Solvent | CDCl3 |