| SpectraBase Compound ID | 6FIAGU8KrGG |
|---|---|
| InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
| InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E387cJuISTI |
|---|---|
| Name | Piperidine, 4-methyl- |
| CAS Registry Number | 626-58-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3 |
| InChIKey | UZOFELREXGAFOI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | C.G. Beguin, M.N. Deschamps, Org. Magn. Resonance 11, 418 (1978). |
| NMR Standard | Benzene-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Neat liquid |