| SpectraBase Compound ID | CL6tbYo11ac |
|---|---|
| InChI | InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3-4H2,1-2H3,(H,7,8,9) |
| InChIKey | GOJDSMIXPMMHPO-UHFFFAOYSA-N |
| Mol Weight | 129.16 g/mol |
| Molecular Formula | C6H11NO2 |
| Exact Mass | 129.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gNEWYuSKZi |
|---|---|
| Name | Propanamide, N-(1-oxopropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 129.078978596 u |
| Formula | C6H11NO2 |
| InChI | InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3-4H2,1-2H3,(H,7,8,9) |
| InChIKey | GOJDSMIXPMMHPO-UHFFFAOYSA-N |
| SMILES | CCC(NC(CC)=O)=O |