| SpectraBase Spectrum ID |
JDTIvND7u5v |
| Name |
1,3-Bis-(4-chloro-phenyl)-but-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2 |
| InChI |
InChI=1S/C16H14Cl2/c1-12(14-6-10-16(18)11-7-14)2-3-13-4-8-15(17)9-5-13/h2-12H,1H3/b3-2+ |
| InChIKey |
ZFEYUKOFZMWPGO-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1021/ol070624a |
| Molecular Weight |
277.194 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-01tc-0390000000-c45cffa9376b07ebf64a |
| Source of Spectrum |
A1-9-2027/SMS11-4d |
| Synonyms |
(E)-4,4'-(but-1-ene-1,3-diyl)bis(chlorobenzene)
1-Chloranyl-4-[(E)-3-(4-chlorophenyl)but-1-enyl]benzene |
| Wiley ID |
1758144 |
