| SpectraBase Compound ID | LQBtv1m6Z9O |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-17-13-7-5-12(6-8-13)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-10H2,1H3 |
| InChIKey | CYRKWIBBOQIQTG-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GMDHATBJ2sI |
|---|---|
| Name | alpha-(p-methoxyphenyl)-1-piperidineacetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c1-17-13-7-5-12(6-8-13)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-10H2,1H3 |
| InChIKey | CYRKWIBBOQIQTG-UHFFFAOYSA-N |
| Sadtler IR Number | 24518 |
| Sadtler UV Number | 8654N |
| Solvent | Methanol |