| SpectraBase Spectrum ID |
FApR9vNggM4 |
| Name |
(1E,3E)-4-(3-ChloroPhenyl)-2-Methyl-1-Phenyl-1,3-Butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15Cl |
| InChI |
InChI=1S/C17H15Cl/c1-14(12-15-6-3-2-4-7-15)10-11-16-8-5-9-17(18)13-16/h2-13H,1H3/b11-10+,14-12+ |
| InChIKey |
XGUZMBDBOIKPJH-CYZWUHAYSA-N |
| Literature Reference DOI |
10.1002/adsc.200606016 |
| Molecular Weight |
254.760 g/mol |
| SMILES |
c1(\C=C\C(=C\c2ccccc2)C)cc(ccc1)Cl |
| SPLASH |
splash10-0uxr-1290000000-87a2b8042b06e261f9be |
| Source of Spectrum |
ASC-348-1262/SM6-5j |
| Synonyms |
1-Chloro-3-((1E,3E)-3-methyl-4-phenylbuta-1,3-dien-1-yl)benzene |
| Wiley ID |
1764902 |
