| SpectraBase Spectrum ID |
skZGJP4EB0 |
| Name |
6-chloro-2,3-di(furan-2-yl)quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O2 |
| InChI |
InChI=1S/C16H9ClN2O2/c17-10-5-6-11-12(9-10)19-16(14-4-2-8-21-14)15(18-11)13-3-1-7-20-13/h1-9H |
| InChIKey |
AZSPIZAAVSYQRM-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejic.201900555 |
| Molecular Weight |
296.713 g/mol |
| SMILES |
c1cc(cc2c1nc(c(n2)-c1occc1)-c1occc1)Cl |
| SPLASH |
splash10-002b-2490000000-fa9e46f1d150eeda1eea |
| Source of Spectrum |
U2-2019-SM31-10e |
| Wiley ID |
1837046 |
