SpectraBase Spectrum ID |
JwF0LF5wVE8 |
Name |
9-CHLORO-5a,6-DIHYDRO-5a-PHENYL-5H-INDOLO[2,3-b]QUINOXALINE |
Source of Sample |
S. P. Hiremath, Karnatak University, Gulbarga, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN3 |
InChI |
InChI=1S/C20H14ClN3/c21-14-10-11-16-15(12-14)19-20(23-16,13-6-2-1-3-7-13)24-18-9-5-4-8-17(18)22-19/h1-12,23-24H |
InChIKey |
XRBDELVAOJGAPA-UHFFFAOYSA-N |
Melting Point |
154-155C |
Molecular Weight |
331.803009 |
Synonyms |
5H-INDOLO/2,3-B/QUINOXALINE, 9-CHLORO- 5A,6-DIHYDRO-5A-PHENYL-, |
Technique |
KBr WAFER |