| SpectraBase Spectrum ID |
C0fWa4232VB |
| Name |
1-Benzyl-N-phenyl-N-(prop-2-en-1-yl)piperidin-4-amine |
| 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/c1-2-15-23(20-11-7-4-8-12-20)21-13-16-22(17-14-21)18-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2 |
| InChIKey |
XXHPZTCPUFCEPY-UHFFFAOYSA-N |
| Molecular Weight |
306.453 g/mol |
| SMILES |
C1(N(C2=CC=CC=C2)CC=C)CCN(CC=2C=CC=CC2)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876816 |