| SpectraBase Compound ID | 9vMxUQOes0f |
|---|---|
| InChI | InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
| InChIKey | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| Mol Weight | 73.09 g/mol |
| Molecular Formula | C3H7NO |
| Exact Mass | 73.052764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvZNWjb2lgp |
|---|---|
| Name | propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H7NO |
| InChI | InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
| InChIKey | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8231M |
| Solvent | CDCl3 |