| SpectraBase Compound ID | 8xBNAzK8GbR |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-2-8-5-3-4-7(9)6-8/h2-6H2,1H3 |
| InChIKey | UDMMJJYIAHHNQA-UHFFFAOYSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhqPyfblUpi |
|---|---|
| Name | 3-Piperidinone, 1-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 127.099714042 u |
| Formula | C7H13NO |
| InChI | InChI=1S/C7H13NO/c1-2-8-5-3-4-7(9)6-8/h2-6H2,1H3 |
| InChIKey | UDMMJJYIAHHNQA-UHFFFAOYSA-N |
| Molecular Weight | 127.187 g/mol |
| SMILES | CCN1CC(=O)CCC1 |