| SpectraBase Spectrum ID |
74WxEDOYeAh |
| Name |
(E)-1-(3-(4-Chlorophenyl)-3-phenylprop-1-en-1-yl)-2-methylbenzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.117528312 u |
| Formula |
C22H19Cl |
| InChI |
InChI=1S/C22H19Cl/c1-17-7-5-6-8-18(17)13-16-22(19-9-3-2-4-10-19)20-11-14-21(23)15-12-20/h2-16,22H,1H3/b16-13+ |
| InChIKey |
KFNPIUGAMYLACI-DTQAZKPQSA-N |
| Molecular Weight |
318.847 g/mol |
| SMILES |
C=1C=CC(C)=C(\C=C\C(C2=CC=C(C=C2)Cl)C2=CC=CC=C2)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827823 |
