| SpectraBase Spectrum ID |
Kr89zqgO6h6 |
| Name |
4-[4-(trifluoromethoxy)phenyl]-4,5-dihydropyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13F3N2O |
| InChI |
InChI=1S/C18H13F3N2O/c19-18(20,21)24-13-9-7-12(8-10-13)17-16-6-3-11-23(16)15-5-2-1-4-14(15)22-17/h1-11,17,22H |
| InChIKey |
ZPHOGLFYNICESX-UHFFFAOYSA-N |
| Molecular Weight |
330.310 g/mol |
| SMILES |
N1C(c2[n](-c3c1cccc3)ccc2)c1ccc(OC(F)(F)F)cc1 |
| SPLASH |
splash10-014i-0904000000-3f0688b8eababf98dc5c |
| Source of Spectrum |
Y-38-673-5 |
| Synonyms |
4-[4-(trifluoromethyloxy)phenyl]-4,5-dihydropyrrolo[1,2-a]quinoxaline |
| Wiley ID |
848505 |
![4,5-DIHYDRO-4-(4-TRIFLUOROMETHOXYPHENYL)-PYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/Kr89zqgO6h6/structure.png?h=300&w=458 "4,5-DIHYDRO-4-(4-TRIFLUOROMETHOXYPHENYL)-PYRROLO-[1,2-A]-QUINOXALINE")
