SpectraBase Spectrum ID |
3vu3jaWCJLj |
Name |
N-(Phenylethyl)-1-(2-phenylethyl)piperidin-4-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.225248910 u |
Formula |
C21H28N2 |
InChI |
InChI=1S/C21H28N2/c1-3-7-19(8-4-1)11-15-22-21-13-17-23(18-14-21)16-12-20-9-5-2-6-10-20/h1-10,21-22H,11-18H2 |
InChIKey |
KMOXHNBMAOPDDG-UHFFFAOYSA-N |
Molecular Weight |
308.469 g/mol |
SMILES |
C1(NCCC=2C=CC=CC2)CCN(CC1)CCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.986715 |