SpectraBase Spectrum ID |
29AE5RnPqlm |
Name |
2-(3-THIENYL)-1H-PHENANTHRO[9,10-d]IMIDAZOLE |
Source of Sample |
E. Kesler, University of Lund, Lund, Sweden |
Comments |
Some carbon atoms are unassigned |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12N2S |
InChI |
InChI=1S/C19H12N2S/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)18-17(15)20-19(21-18)12-9-10-22-11-12/h1-11H,(H,20,21) |
InChIKey |
QAVLVYHUALRPMW-UHFFFAOYSA-N |
Melting Point |
342-344C |
Molecular Weight |
300.39 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1H-PHENANTHRO/9,10-D/IMIDAZOLE, 2-/3-THIENYL/-, |