| SpectraBase Spectrum ID |
7V46687nN73 |
| Name |
3-Chloro-1-trifluoroacetyl-2,2,6-trimethyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClF3NO2 |
| InChI |
InChI=1S/C14H15ClF3NO2/c1-7-4-5-9-8(6-7)10(20)11(15)13(2,3)19(9)12(21)14(16,17)18/h4-6,10-11,20H,1-3H3 |
| InChIKey |
JSXBGUXNNXKWRD-UHFFFAOYSA-N |
| Molecular Weight |
321.727 g/mol |
| SMILES |
OC1C(C(N(c2c1cc(cc2)C)C(=O)C(F)(F)F)(C)C)Cl |
| SPLASH |
splash10-0229-0498000000-a4c962c420de3580c140 |
| Source of Spectrum |
KC-61-161-13 |
| Synonyms |
3-Chloro-2,2,6-trimethyl-1-(trifluoroacetyl)-1,2,3,4-tetrahydro-4-quinolinol |
| Wiley ID |
1626965 |
