![1-[alpha-(1-NAPHTHYL)BENZYL]PIPERIDINE](/api/spectrum/GWCtY9i6VXa/structure.png?h=300&w=458 "1-[alpha-(1-NAPHTHYL)BENZYL]PIPERIDINE")
| SpectraBase Compound ID | Kp8NflhJg1t |
|---|---|
| InChI | InChI=1S/C22H23N/c1-3-11-19(12-4-1)22(23-16-7-2-8-17-23)21-15-9-13-18-10-5-6-14-20(18)21/h1,3-6,9-15,22H,2,7-8,16-17H2 |
| InChIKey | KOBMVVUMEZOXGX-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C22H23N |
| Exact Mass | 301.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GWCtY9i6VXa |
|---|---|
| Name | 1-[a-(1-naphthyl)benzyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N |
| InChI | InChI=1S/C22H23N/c1-3-11-19(12-4-1)22(23-16-7-2-8-17-23)21-15-9-13-18-10-5-6-14-20(18)21/h1,3-6,9-15,22H,2,7-8,16-17H2 |
| InChIKey | KOBMVVUMEZOXGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31383M |
| Solvent | CDCl3 |