| SpectraBase Compound ID | JJgR0qhrDz0 |
|---|---|
| InChI | InChI=1S/C7H10ClNO2/c1-5(3-6(2)10)9-7(11)4-8/h3H,4H2,1-2H3,(H,9,11) |
| InChIKey | PJIPDESWNFYYAH-UHFFFAOYSA-N |
| Mol Weight | 175.61 g/mol |
| Molecular Formula | C7H10ClNO2 |
| Exact Mass | 175.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATFLoVJjP4O |
|---|---|
| Name | 2-chloro-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 | C7H10ClNO2 |
| InChI | InChI=1S/C7H10ClNO2/c1-5(3-6(2)10)9-7(11)4-8/h3H,4H2,1-2H3,(H,9,11) |
| InChIKey | PJIPDESWNFYYAH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1928M |
| Solvent | CDCl3 |