![N-[2-(p-chlorophenoxy)ethyl]-3-methoxypropionamide](/api/spectrum/85XPG58o6F1/structure.png?h=300&w=458 "N-[2-(p-chlorophenoxy)ethyl]-3-methoxypropionamide")
| SpectraBase Compound ID | 6zRpm65FizD |
|---|---|
| InChI | InChI=1S/C12H16ClNO3/c1-16-8-6-12(15)14-7-9-17-11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
| InChIKey | SFMNWTQVDAVZPM-UHFFFAOYSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C12H16ClNO3 |
| Exact Mass | 257.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85XPG58o6F1 |
|---|---|
| Name | N-[2-(p-chlorophenoxy)ethyl]-3-methoxypropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClNO3 |
| InChI | InChI=1S/C12H16ClNO3/c1-16-8-6-12(15)14-7-9-17-11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,15) |
| InChIKey | SFMNWTQVDAVZPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31436M |
| Solvent | CDCl3 |