| SpectraBase Spectrum ID |
6wy145FGDiz |
| Name |
(E)-N-Phenyl-N-(4-phenylbut-2-en-1-yl)aniline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.167399680 u |
| Formula |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-4-12-20(13-5-1)14-10-11-19-23(21-15-6-2-7-16-21)22-17-8-3-9-18-22/h1-13,15-18H,14,19H2/b11-10+ |
| InChIKey |
ZNPGVTMDPCSIJZ-ZHACJKMWSA-N |
| Molecular Weight |
299.417 g/mol |
| SMILES |
C=1C=CC=C(N(C=2C=CC=CC2)C\C=C\CC2=CC=CC=C2)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904941 |
