| SpectraBase Spectrum ID |
LFsTjeb6Zmx |
| Name |
Furo[2,3-b]quinoxaline, 3-[(4-chlorophenyl)azo]-2,4-dihydro-2-phenyl- |
| CAS Registry Number |
130947-89-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4O |
| InChI |
InChI=1S/C22H15ClN4O/c23-15-10-12-16(13-11-15)26-27-19-20-22(25-18-9-5-4-8-17(18)24-20)28-21(19)14-6-2-1-3-7-14/h1-13,21,26H/b27-19- |
| InChIKey |
SPKSDULELLTNON-DIBXZPPDSA-N |
| Molecular Weight |
386.842 g/mol |
| SMILES |
N(\N=C\1c2c(OC1c1ccccc1)nc1c(n2)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-01p9-0947000000-deb587860cb26f82f144 |
| Source of Spectrum |
KC-1990-2517-8 |
| Synonyms |
(3Z)-2-phenylfuro[2,3-b]quinoxalin-3(2H)-one (4-chlorophenyl)hydrazone
3-(p-chlorophenylhydrazono)-2,3-dihydro-2-phenylfuro[2,3-b]quinoxaline |
| Wiley ID |
1362671 |
![Furo[2,3-b]quinoxaline, 3-[(4-chlorophenyl)azo]-2,4-dihydro-2-phenyl-](/api/spectrum/LFsTjeb6Zmx/structure.png?h=300&w=458 "Furo[2,3-b]quinoxaline, 3-[(4-chlorophenyl)azo]-2,4-dihydro-2-phenyl-")
