| SpectraBase Spectrum ID |
Cq9M7muPVxK |
| Name |
N-[(Phenyl)(pyrrolidin-1-yl)methylene]-N'-(2,2,2-trifluoroethyl)benzamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20F3N3 |
| InChI |
InChI=1S/C20H20F3N3/c21-20(22,23)15-24-18(16-9-3-1-4-10-16)25-19(26-13-7-8-14-26)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2/b24-18+,25-19- |
| InChIKey |
YXJLBIIHQLTGPS-UYMKXGBOSA-N |
| Molecular Weight |
359.396 g/mol |
| SMILES |
C1N(\C(=N/C(=N/CC(F)(F)F)c2ccccc2)c2ccccc2)CCC1 |
| SPLASH |
splash10-0zg0-2913000000-de261ceca1745cc965d9 |
| Source of Spectrum |
K1-2004-2577-5 |
| Synonyms |
N-[(Z)-phenyl(1-pyrrolidinyl)methylidene]-N'-[(E)-2,2,2-trifluoroethyl]benzenecarboximidamide |
| Wiley ID |
1560994 |
![N-[(Phenyl)(pyrrolidin-1-yl)methylene]-N'-(2,2,2-trifluoroethyl)benzamidine](/api/spectrum/Cq9M7muPVxK/structure.png?h=300&w=458 "N-[(Phenyl)(pyrrolidin-1-yl)methylene]-N'-(2,2,2-trifluoroethyl)benzamidine")
