SpectraBase Spectrum ID |
5N3t8Po2Jeb |
Name |
2,2-Dimethyl-1-trifluoroacetyl-1,2-dihydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12F3NO |
InChI |
InChI=1S/C13H12F3NO/c1-12(2)8-7-9-5-3-4-6-10(9)17(12)11(18)13(14,15)16/h3-8H,1-2H3 |
InChIKey |
GIGHJCCDFNMYTL-UHFFFAOYSA-N |
Molecular Weight |
255.240 g/mol |
SMILES |
C1(N(c2ccccc2C=C1)C(=O)C(F)(F)F)(C)C |
SPLASH |
splash10-0006-0390000000-604c774cf6669d349e65 |
Source of Spectrum |
KC-61-160-6 |
Synonyms |
1-(2,2-dimethyl-1-quinolinyl)-2,2,2-trifluoroethanone
1-(2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone
1-(2,2-dimethylquinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone |
Wiley ID |
1626873 |