| SpectraBase Spectrum ID |
FuXxi4DCVNK |
| Name |
N-3-Methylphenyl-1-(1-phenylpropan-2-yl)piperidin-4-imine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.209598845 u |
| Formula |
C21H26N2 |
| InChI |
InChI=1S/C21H26N2/c1-17-7-6-10-21(15-17)22-20-11-13-23(14-12-20)18(2)16-19-8-4-3-5-9-19/h3-10,15,18H,11-14,16H2,1-2H3 |
| InChIKey |
OTXGOHYKXUBIDC-UHFFFAOYSA-N |
| Molecular Weight |
306.453 g/mol |
| SMILES |
C=1(N=C2CCN(C(CC=3C=CC=CC3)C)CC2)C=C(C=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.875697 |