SpectraBase Spectrum ID |
8nzjE3AIQ1w |
Name |
(4-chloro-2,3,5,6-tetrafluoro-phenyl)-(1-phenylbut-3-enyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClF4N |
InChI |
InChI=1S/C16H12ClF4N/c1-2-6-10(9-7-4-3-5-8-9)22-16-14(20)12(18)11(17)13(19)15(16)21/h2-5,7-8,10,22H,1,6H2 |
InChIKey |
OSPVPSRGOBVNOZ-UHFFFAOYSA-N |
Molecular Weight |
329.726 g/mol |
SMILES |
N(c1c(c(F)c(c(c1F)F)Cl)F)C(c1ccccc1)CC=C |
SPLASH |
splash10-000i-0090000000-88fa37dae588d5fe9720 |
Source of Spectrum |
C5-2004-689-6 |
Synonyms |
4-Chloranyl-2,3,5,6-tetrakis(fluoranyl)-N-(1-phenylbut-3-enyl)aniline
4-Chloro-2,3,5,6-tetrafluoro-N-(1-phenylbut-3-enyl)aniline |
Wiley ID |
1616763 |