| SpectraBase Compound ID | 6maRWhkCzvf |
|---|---|
| InChI | InChI=1S/C8H13N/c1-2-6-9-7-4-3-5-8-9/h1H,3-8H2 |
| InChIKey | LQSQLFOKTMSBEC-UHFFFAOYSA-N |
| Mol Weight | 123.2 g/mol |
| Molecular Formula | C8H13N |
| Exact Mass | 123.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4COx4rwLLzv |
|---|---|
| Name | N-(2-Propyn-1-yl)-piperidine |
| CAS Registry Number | 5799-75-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13N |
| InChI | InChI=1S/C8H13N/c1-2-6-9-7-4-3-5-8-9/h1H,3-8H2 |
| InChIKey | LQSQLFOKTMSBEC-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M.A. Al-Iraqi, J.M. Al-Rawi, Org. Magn. Resonance 14, 161 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |