| SpectraBase Compound ID | 5yRLaxDgOyA |
|---|---|
| InChI | InChI=1S/C14H21N/c1-12-8-6-7-11-15(12)13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3 |
| InChIKey | QNKPTPPREXOKGF-UHFFFAOYSA-N |
| Mol Weight | 203.33 g/mol |
| Molecular Formula | C14H21N |
| Exact Mass | 203.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1udZe3LEhVD |
|---|---|
| Name | Piperidine, 2-methyl-1-(1-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.167399680 u |
| Formula | C14H21N |
| InChI | InChI=1S/C14H21N/c1-12-8-6-7-11-15(12)13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3 |
| InChIKey | QNKPTPPREXOKGF-UHFFFAOYSA-N |
| Molecular Weight | 203.329 g/mol |
| SMILES | C1=CC=C(C=C1)C(N1C(CCCC1)C)C |