| SpectraBase Compound ID | EKyZ7tm23jw |
|---|---|
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3 |
| InChIKey | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| Mol Weight | 141.26 g/mol |
| Molecular Formula | C9H19N |
| Exact Mass | 141.15175 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 | 2A24SKFEjkB |
|---|---|
| Name | Piperidine, 2,2,6,6-tetramethyl- |
| CAS Registry Number | 768-66-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19N |
| InChI | InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3 |
| InChIKey | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |