| SpectraBase Compound ID | 9R3IhssSVBg |
|---|---|
| InChI | InChI=1S/C9H19N/c1-8-6-5-7-9(2,3)10(8)4/h8H,5-7H2,1-4H3 |
| InChIKey | HVJKLCOHVAENRQ-UHFFFAOYSA-N |
| Mol Weight | 141.26 g/mol |
| Molecular Formula | C9H19N |
| Exact Mass | 141.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhX0LBRIWmO |
|---|---|
| Name | 1,2,2,6-TETRAMETHYLPIPERIDINE |
| Source of Sample | A. F. Casy, M. A. Iorio, F. Podo Org. Magn. Resonance 15, 275 (1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19N |
| InChI | InChI=1S/C9H19N/c1-8-6-5-7-9(2,3)10(8)4/h8H,5-7H2,1-4H3 |
| InChIKey | HVJKLCOHVAENRQ-UHFFFAOYSA-N |
| Molecular Weight | 141.26 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=296 K Spectrometer= Jeol FX-90 |
| Synonyms | PIPERIDINE, 1,2,2,6-TETRAMETHYL-, |