SpectraBase Spectrum ID |
7JWua9Pj9yS |
Name |
2-(2,2,2-Trifluoro-1,1-diphenylethyl)aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16F3N |
InChI |
InChI=1S/C20H16F3N/c21-20(22,23)19(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-18(17)24/h1-14H,24H2 |
InChIKey |
SUEPHIVUFVZWSK-UHFFFAOYSA-N |
Molecular Weight |
327.350 g/mol |
SMILES |
Nc1c(cccc1)C(C(F)(F)F)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-03di-0090000000-26bbff72a6a90bdbcf86 |
Source of Spectrum |
J-65-7705-6 |
Synonyms |
2-[2,2,2-tris(fluoranyl)-1,1-diphenyl-ethyl]aniline
[2-(2,2,2-trifluoro-1,1-diphenyl-ethyl)phenyl]amine |
Wiley ID |
1533694 |