SpectraBase Spectrum ID |
Kx9DPwo6r1n |
Name |
ACENAPHTHO[1,2-b]BENZO[f]QUINOXALINE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H12N2 |
InChI |
InChI=1S/C22H12N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-12H |
InChIKey |
NQDUFWQZTFVEKQ-UHFFFAOYSA-N |
Melting Point |
296-297C |
Molecular Weight |
304.351990 |
Synonyms |
ACENAPHTHO/1,2-B/BENZO/F/QUIN- OXALINE
ACENAPHTHANAPHTHAZINE |
Technique |
KBr WAFER |