| SpectraBase Compound ID | B9oZuUVfxiC |
|---|---|
| InChI | InChI=1S/C8H14N2/c1-8(7-9)10-5-3-2-4-6-10/h8H,2-6H2,1H3 |
| InChIKey | PRPJCKZJCBWSDT-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C8H14N2 |
| Exact Mass | 138.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5USQbmNyyMT |
|---|---|
| Name | 1-(1'-Cyanoethyl)-piperidin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14N2 |
| InChI | InChI=1S/C8H14N2/c1-8(7-9)10-5-3-2-4-6-10/h8H,2-6H2,1H3 |
| InChIKey | PRPJCKZJCBWSDT-UHFFFAOYSA-N |
| Literature Reference | Heterocycles 20, 563 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |