| SpectraBase Spectrum ID |
A8O0sOKHWVs |
| Name |
N-(Trifluoroacetyl)-8-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3NO |
| InChI |
InChI=1S/C12H12F3NO/c1-8-4-2-5-9-6-3-7-16(10(8)9)11(17)12(13,14)15/h2,4-5H,3,6-7H2,1H3 |
| InChIKey |
VGGHMXMVNGRLJF-UHFFFAOYSA-N |
| Molecular Weight |
243.229 g/mol |
| SMILES |
C(N1c2c(cccc2C)CCC1)(C(F)(F)F)=O |
| SPLASH |
splash10-00di-0910000000-9344f884d1177bda1033 |
| Source of Spectrum |
JC-70-141-150 |
| Synonyms |
8-Methyl-1-(trifluoroacetyl)-1,2,3,4-tetrahydroquinoline
2,2,2-tris(fluoranyl)-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
| Wiley ID |
848121 |
