| SpectraBase Compound ID | BGj62tWbFP7 |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25) |
| InChIKey | PJWPNDMDCLXCOM-UHFFFAOYSA-N |
| Mol Weight | 352.48 g/mol |
| Molecular Formula | C22H28N2O2 |
| Exact Mass | 352.215078 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CIKqJA0h7Ax |
|---|---|
| Name | 2'-[2-(1-methyl-2-piperidyl)ethyl]-p-anisanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O2 |
| InChI | InChI=1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25) |
| InChIKey | PJWPNDMDCLXCOM-UHFFFAOYSA-N |
| Sadtler IR Number | 48238 |
| Sadtler UV Number | 23794N |
| Solvent | Methanol |