| SpectraBase Spectrum ID |
BaHxtL0kldv |
| Name |
2,2,2-trifluoro-N-[1-(4-methoxyphenyl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12F3NO2 |
| InChI |
InChI=1S/C11H12F3NO2/c1-7(15-10(16)11(12,13)14)8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H,15,16) |
| InChIKey |
RVTFOFAADXUPNJ-UHFFFAOYSA-N |
| Molecular Weight |
247.217 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)C(c1ccc(cc1)OC)C |
| SPLASH |
splash10-001i-0590000000-1290658615350eb9351a |
| Source of Spectrum |
JC-586-141-1 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamide |
| Wiley ID |
1249793 |
![2,2,2-trifluoro-N-[1-(4-methoxyphenyl)ethyl]acetamide](/api/spectrum/BaHxtL0kldv/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[1-(4-methoxyphenyl)ethyl]acetamide")
