| SpectraBase Spectrum ID |
FQFFxDDCw5S |
| Name |
1-[4-Chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19Cl |
| InChI |
InChI=1S/C18H19Cl/c1-14-5-9-16(10-6-14)18(4-3-13-19)17-11-7-15(2)8-12-17/h4-12H,3,13H2,1-2H3 |
| InChIKey |
FDAQUIDJFSCFQG-UHFFFAOYSA-N |
| Molecular Weight |
270.803 g/mol |
| SMILES |
C(CC=C(c1ccc(cc1)C)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-00di-0090000000-e6577095222e74ccbaa4 |
| Source of Spectrum |
K1-2004-4898-2 |
| Synonyms |
1-[4-chloranyl-1-(4-methylphenyl)but-1-enyl]-4-methyl-benzene |
| Wiley ID |
1562081 |
![1-[4-Chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene](/api/spectrum/FQFFxDDCw5S/structure.png?h=300&w=458 "1-[4-Chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene")
