| SpectraBase Compound ID | 449vp2OkdZn |
|---|---|
| InChI | InChI=1S/C7H11NO2/c1-5(4-6(2)9)8-7(3)10/h4H,1-3H3,(H,8,10) |
| InChIKey | QMGDSBNNZBOUIV-UHFFFAOYSA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C7H11NO2 |
| Exact Mass | 141.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ybvGPQMHXa |
|---|---|
| Name | N-(1-methyl-3-oxo-1-butenyl)acetamide |
| Source of Sample | D. Ostercamp, Concordia College, Moorhead, Minnesota |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO2 |
| InChI | InChI=1S/C7H11NO2/c1-5(4-6(2)9)8-7(3)10/h4H,1-3H3,(H,8,10) |
| InChIKey | QMGDSBNNZBOUIV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1927M |
| Solvent | CDCl3 |