| SpectraBase Compound ID | JUmuvUoQqqv |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-5H2,1H3 |
| InChIKey | SIKTVUHUQZNEPY-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FjMa9kWwk0R |
|---|---|
| Name | 1-Methyl-piperidin-3-one |
| CAS Registry Number | 5519-50-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-7-4-2-3-6(8)5-7/h2-5H2,1H3 |
| InChIKey | SIKTVUHUQZNEPY-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | J.A. Hirsch, A.A. Jarmas, J. Org. Chem. 43, 4106 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |