| SpectraBase Compound ID | 8AWlzWPwyJb |
|---|---|
| InChI | InChI=1S/C16H22ClNO4/c1-16(2,22-13-9-7-12(17)8-10-13)15(20)21-11-5-6-14(19)18(3)4/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | CXQGFLBVUNUQIA-UHFFFAOYSA-N |
| Mol Weight | 327.81 g/mol |
| Molecular Formula | C16H22ClNO4 |
| Exact Mass | 327.123736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXdjIFNvGCx |
|---|---|
| Name | 2-(p-chlorophenoxy)-2-methylpropionic acid, 3-(dimethylcarbamoyl)propyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22ClNO4 |
| InChI | InChI=1S/C16H22ClNO4/c1-16(2,22-13-9-7-12(17)8-10-13)15(20)21-11-5-6-14(19)18(3)4/h7-10H,5-6,11H2,1-4H3 |
| InChIKey | CXQGFLBVUNUQIA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22297M |
| Solvent | CDCl3 |