SpectraBase Spectrum ID |
7k0RjfnSIWR |
Name |
(2,2,5-Triphenyl-pent-4-enyl)-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.183049745 u |
Formula |
C23H23N |
InChI |
InChI=1S/C23H23N/c24-19-23(21-14-6-2-7-15-21,22-16-8-3-9-17-22)18-10-13-20-11-4-1-5-12-20/h1-17H,18-19,24H2/b13-10+ |
InChIKey |
SDJAAOOIWIMIRL-JLHYYAGUSA-N |
SMILES |
C(N)C(C1=CC=CC=C1)(C1=CC=CC=C1)C\C=C\C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981951 |