| SpectraBase Spectrum ID |
Hzb2gIcc8v9 |
| Name |
N-(4-Chlorobenzyl)-1-[2-(4-fluorophenyl)ethyl]-N-phenylpiperidin-4-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.192504773 u |
| Formula |
C26H28ClFN2 |
| InChI |
InChI=1S/C26H28ClFN2/c27-23-10-6-22(7-11-23)20-30(25-4-2-1-3-5-25)26-15-18-29(19-16-26)17-14-21-8-12-24(28)13-9-21/h1-13,26H,14-20H2 |
| InChIKey |
LEEUECNAPCMHSE-UHFFFAOYSA-N |
| Molecular Weight |
422.975 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=CC=C(C=C2)Cl)CCN(CC1)CCC=1C=CC(=CC1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842817 |
![N-(4-Chlorobenzyl)-1-[2-(4-fluorophenyl)ethyl]-N-phenylpiperidin-4-amine](/api/spectrum/Hzb2gIcc8v9/structure.png?h=300&w=458 "N-(4-Chlorobenzyl)-1-[2-(4-fluorophenyl)ethyl]-N-phenylpiperidin-4-amine")
