| SpectraBase Compound ID | ABwhlBsiJXs |
|---|---|
| InChI | InChI=1S/C8H13NO2/c1-3-4-5-8(11)6-9-7(2)10/h3H,1,4-6H2,2H3,(H,9,10) |
| InChIKey | XRIPGWXOKLPQGW-UHFFFAOYSA-N |
| Mol Weight | 155.2 g/mol |
| Molecular Formula | C8H13NO2 |
| Exact Mass | 155.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9oXVPNQAs3 |
|---|---|
| Name | N-(2-oxo-5-hexeny)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO2 |
| InChI | InChI=1S/C8H13NO2/c1-3-4-5-8(11)6-9-7(2)10/h3H,1,4-6H2,2H3,(H,9,10) |
| InChIKey | XRIPGWXOKLPQGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47180M |
| Solvent | CDCl3 |