![N,N-bis[2-(o-chlorophenoxy)ethyl]propionamide](/api/spectrum/AnDAspdxMHK/structure.png?h=300&w=458 "N,N-bis[2-(o-chlorophenoxy)ethyl]propionamide")
| SpectraBase Compound ID | E5R4A43Cz1k |
|---|---|
| InChI | InChI=1S/C19H21Cl2NO3/c1-2-19(23)22(11-13-24-17-9-5-3-7-15(17)20)12-14-25-18-10-6-4-8-16(18)21/h3-10H,2,11-14H2,1H3 |
| InChIKey | QKANGHLIAALXSB-UHFFFAOYSA-N |
| Mol Weight | 382.29 g/mol |
| Molecular Formula | C19H21Cl2NO3 |
| Exact Mass | 381.089849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnDAspdxMHK |
|---|---|
| Name | N,N-bis[2-(o-chlorophenoxy)ethyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21Cl2NO3 |
| InChI | InChI=1S/C19H21Cl2NO3/c1-2-19(23)22(11-13-24-17-9-5-3-7-15(17)20)12-14-25-18-10-6-4-8-16(18)21/h3-10H,2,11-14H2,1H3 |
| InChIKey | QKANGHLIAALXSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34558M |
| Solvent | CDCl3 |