SpectraBase Spectrum ID |
IueOq4YSku9 |
Name |
N-(Trifluoroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12F3NO |
InChI |
InChI=1S/C12H12F3NO/c1-8-4-5-10-9(7-8)3-2-6-16(10)11(17)12(13,14)15/h4-5,7H,2-3,6H2,1H3 |
InChIKey |
FRASTSFWFPANBS-UHFFFAOYSA-N |
Molecular Weight |
243.229 g/mol |
SMILES |
C(N1c2c(cc(cc2)C)CCC1)(C(F)(F)F)=O |
SPLASH |
splash10-0007-0980000000-21407d4036776bb469d2 |
Source of Spectrum |
JC-70-141-150 |
Synonyms |
6-Methyl-1-(trifluoroacetyl)-1,2,3,4-tetrahydroquinoline
2,2,2-tris(fluoranyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
Wiley ID |
848126 |