| SpectraBase Compound ID | 3a3IHE7QLuO |
|---|---|
| InChI | InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3 |
| InChIKey | FTVFPPFZRRKJIH-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C9H20N2 |
| Exact Mass | 156.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Lk68sJvjOF5 |
|---|---|
| Name | 4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 188-189C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20N2 |
| InChI | InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3 |
| InChIKey | FTVFPPFZRRKJIH-UHFFFAOYSA-N |
| Molecular Weight | 156.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PIPERIDINE, 4-AMINO-2,2,6,6-TETRAMETHYL-, |