| SpectraBase Spectrum ID |
3idXIdjdT8D |
| Name |
4-(2,3,4,5,6-pentafluorophenyl)-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 |
C17H9F5N2 |
| InChI |
InChI=1S/C17H9F5N2/c18-12-11(13(19)15(21)16(22)14(12)20)17-10-6-3-7-24(10)9-5-2-1-4-8(9)23-17/h1-7,17,23H |
| InChIKey |
KPJHKEQILKCQJH-UHFFFAOYSA-N |
| Molecular Weight |
336.265 g/mol |
| SMILES |
N1c2c(-[n]3c(C1c1c(c(F)c(c(c1F)F)F)F)ccc3)cccc2 |
| SPLASH |
splash10-03di-0903000000-e7bf523e555a3227c160 |
| Source of Spectrum |
Y-38-673-5 |
| Synonyms |
4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-4,5-dihydropyrrolo[1,2-a]quinoxaline |
| Wiley ID |
848501 |
![4,5-DIHYDRO-4-(PENTAFLUOROPHENYL)-PYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/3idXIdjdT8D/structure.png?h=300&w=458 "4,5-DIHYDRO-4-(PENTAFLUOROPHENYL)-PYRROLO-[1,2-A]-QUINOXALINE")
