| SpectraBase Compound ID | D9SWPqr23vw |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H3 |
| InChIKey | HUUPVABNAQUEJW-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 | Dt4Xy7q5G4e |
|---|---|
| Name | 4-PIPERIDINONE, 1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H3 |
| InChIKey | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCl3 |