| SpectraBase Compound ID | 88IkuYiPuhL |
|---|---|
| InChI | InChI=1S/C22H28N2/c1-2-13-22(18-23,14-17-24-15-6-3-7-16-24)21-12-8-10-19-9-4-5-11-20(19)21/h4-5,8-12H,2-3,6-7,13-17H2,1H3 |
| InChIKey | GRQOCXNXAQPQNT-UHFFFAOYSA-N |
| Mol Weight | 320.48 g/mol |
| Molecular Formula | C22H28N2 |
| Exact Mass | 320.225249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CayGAe66wYs |
|---|---|
| Name | alpha-(2-piperidinoethyl)-alpha-propyl-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2 |
| InChI | InChI=1S/C22H28N2/c1-2-13-22(18-23,14-17-24-15-6-3-7-16-24)21-12-8-10-19-9-4-5-11-20(19)21/h4-5,8-12H,2-3,6-7,13-17H2,1H3 |
| InChIKey | GRQOCXNXAQPQNT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10821M |
| Solvent | CDCl3 |