| SpectraBase Spectrum ID |
5MS9GDdNJJg |
| Name |
1H-INDOL, 3-PHENYL-2-(1'-TRIFLUOROCARBONYLPYRROLIDIN-2'-YL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H17F3N2O |
| InChI |
InChI=1S/C20H17F3N2O/c21-20(22,23)19(26)25-12-6-11-16(25)18-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)24-18/h1-5,7-10,16,24H,6,11-12H2 |
| InChIKey |
WAYFMRPVNGHILW-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
358.1289 |
| SMILES |
[nH]1c(c(c2c1cccc2)-c1ccccc1)C1N(C(C(F)(F)F)=O)CCC1 |
| SPLASH |
splash10-0aor-0293000000-92fa59cda20b5d831590 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
