| SpectraBase Spectrum ID |
DNNZgqbN9yJ |
| Name |
(1E,3E)-4-(2-ChloroPhenyl)-1-Phenyl-1,3-Butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl |
| InChI |
InChI=1S/C16H13Cl/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-13H/b10-4+,11-5+ |
| InChIKey |
XLHSIACSHBDRSU-ZVSIBQGLSA-N |
| Literature Reference DOI |
10.1002/adsc.200606016 |
| Molecular Weight |
240.733 g/mol |
| SMILES |
c1(\C=C\C=C\c2ccccc2)c(cccc1)Cl |
| SPLASH |
splash10-002f-4590000000-c9e7391dcd00c095d145 |
| Source of Spectrum |
ASC-348-1262/SM5-5h |
| Synonyms |
1-Chloro-2-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)benzene
1-Chloranyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene |
| Wiley ID |
1764901 |
