| SpectraBase Spectrum ID |
JdSutKiUorO |
| Name |
2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-4-ylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6F5N |
| InChI |
InChI=1S/C12H6F5N/c13-8-7(5-1-3-6(18)4-2-5)9(14)11(16)12(17)10(8)15/h1-4H,18H2 |
| InChIKey |
IQLIIURHJFOWCJ-UHFFFAOYSA-N |
| Molecular Weight |
259.179 g/mol |
| SMILES |
Nc1ccc(-c2c(c(F)c(c(c2F)F)F)F)cc1 |
| SPLASH |
splash10-0bt9-0090000000-7e75a0391326f170ca6c |
| Source of Spectrum |
J-58-2603-9 |
| Synonyms |
4-(2,3,4,5,6-Pentafluorophenyl)aniline
4-Amino-2',3',4',5',6'-pentafluorobiphenyl
4-[2,3,4,5,6-Pentakis(fluoranyl)phenyl]aniline
[4-(2,3,4,5,6-Pentafluorophenyl)phenyl]amine |
| Wiley ID |
1262531 |
![2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-4-ylamine](/api/spectrum/JdSutKiUorO/structure.png?h=300&w=458 "2',3',4',5',6'-pentafluoro[1,1'-biphenyl]-4-ylamine")
