| SpectraBase Spectrum ID |
DJt4kRqQ4Ao |
| Name |
4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.061076062 u |
| Formula |
C17H11ClN2 |
| GC Column |
HP-5MS |
| InChI |
InChI=1S/C17H11ClN2/c18-13-7-2-1-6-12(13)17-16-10-5-11-20(16)15-9-4-3-8-14(15)19-17/h1-11H |
| InChIKey |
CDJDJODAJYGFDC-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890N-5973 or Thermo Scientific Trace 1300 Series-ISQ Single Quadrupole |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.202102000 |
| Molecular Weight |
278.742 g/mol |
| Quality |
71 |
| Reported Formula |
C17H11ClN2 |
| SMILES |
C1(Cl)=C(C=CC=C1)C=1C=2N(C3=C(N1)C=CC=C3)C=CC2 |
| SPLASH |
splash10-004i-0190000000-596a2cdd5cdacac54979 |
| Source of Spectrum |
QE-27-SM21-3ae (DOI: 10.1002/chem.202102000) |
| Thin-Layer Chromatography |
0.29 (hexane/EtOAc, 4:1) |
| Wiley ID |
1904124 |
![4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/DJt4kRqQ4Ao/structure.png?h=300&w=458 "4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline")
