| SpectraBase Compound ID | 2jbgsgBnOPj |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-2-19(21)20(13-15-22-17-9-5-3-6-10-17)14-16-23-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3 |
| InChIKey | OAUHEJHJYDMFQT-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jzYV8mSiLU |
|---|---|
| Name | N,N-bis(2-phenoxyethyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-2-19(21)20(13-15-22-17-9-5-3-6-10-17)14-16-23-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3 |
| InChIKey | OAUHEJHJYDMFQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34556M |
| Solvent | CDCl3 |