| SpectraBase Spectrum ID |
3SdMAI7ROS |
| Name |
2,2,2-trifluoro-N-(4-isoquinolinyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7F3N2O |
| InChI |
InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-9-6-15-5-7-3-1-2-4-8(7)9/h1-6H,(H,16,17) |
| InChIKey |
GJWPWYPVMIXEDY-UHFFFAOYSA-N |
| Molecular Weight |
240.185 g/mol |
| SMILES |
N(c1cncc2c1cccc2)C(C(F)(F)F)=O |
| SPLASH |
splash10-00kf-0960000000-f115b261b4828bc624d6 |
| Source of Spectrum |
MZ-34-144-8 |
| Synonyms |
2,2,2-trifluoro-N-isoquinolin-4-ylacetamide
2,2,2-tris(fluoranyl)-N-isoquinolin-4-yl-ethanamide |
| Wiley ID |
1582081 |
