| SpectraBase Compound ID | 5LbNvUFcfNH |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3 |
| InChIKey | GGYVTHJIUNGKFZ-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnveSL7MXbO |
|---|---|
| Name | 2-PIPERIDINONE, 1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-7-5-3-2-4-6(7)8/h2-5H2,1H3 |
| InChIKey | GGYVTHJIUNGKFZ-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |