| SpectraBase Spectrum ID |
JcI74d4KSEa |
| Name |
N-(Trifluoroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO |
| InChI |
InChI=1S/C12H12F3NO/c1-8-6-7-9-4-2-3-5-10(9)16(8)11(17)12(13,14)15/h2-5,8H,6-7H2,1H3 |
| InChIKey |
OFPDSRHXNDGRNJ-UHFFFAOYSA-N |
| Molecular Weight |
243.229 g/mol |
| SMILES |
C(N1c2c(cccc2)CCC1C)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-1910000000-302f59eb6416090f6c20 |
| Source of Spectrum |
JC-70-141-150 |
| Synonyms |
2-Methyl-1-(trifluoroacetyl)-1,2,3,4-tetrahydroquinoline
2,2,2-tris(fluoranyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Wiley ID |
848125 |
