| SpectraBase Spectrum ID |
5XmQuyj3uKU |
| Name |
6-Bromo-4-[2-[(trifluoroacetyl)amino]phenyl]-5,8-dimethoxyquinoline |
| CAS Registry Number |
133401-00-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14BrF3N2O3 |
| InChI |
InChI=1S/C19H14BrF3N2O3/c1-27-14-9-12(20)17(28-2)15-11(7-8-24-16(14)15)10-5-3-4-6-13(10)25-18(26)19(21,22)23/h3-9H,1-2H3,(H,25,26) |
| InChIKey |
QYPIOLWYRKYQPB-UHFFFAOYSA-N |
| Molecular Weight |
455.231 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(-c2c3c(c(OC)cc(c3OC)Br)ncc2)cccc1 |
| SPLASH |
splash10-000f-0000900000-ed2eac2e4a2fccd942d5 |
| Source of Spectrum |
J-56-3500-18 |
| Synonyms |
N-[2-(6-bromo-5,8-dimethoxy-4-quinolinyl)phenyl]-2,2,2-trifluoroacetamide |
| Wiley ID |
1388620 |
![6-Bromo-4-[2-[(trifluoroacetyl)amino]phenyl]-5,8-dimethoxyquinoline](/api/spectrum/5XmQuyj3uKU/structure.png?h=300&w=458 "6-Bromo-4-[2-[(trifluoroacetyl)amino]phenyl]-5,8-dimethoxyquinoline")
