| 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 | GhcUv18QrNY |
|---|---|
| Name | 1-(2-PROPYNYL)PIPERIDINE |
| Source of Sample | M. A. Al-Iraqi, J. M. Al-Rawi Org. Magn. Resonance 14, 161(1980) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 123.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | PIPERIDINE, 1-/2-PROPYNYL/-, |