SpectraBase Spectrum ID |
68z6Al20rnc |
Name |
2-(2-THIENYL)QUINAZOLINE |
Source of Sample |
J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8N2S |
InChI |
InChI=1S/C12H8N2S/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H |
InChIKey |
PGOHIRZWBFOSRW-UHFFFAOYSA-N |
Melting Point |
140-142C |
Molecular Weight |
212.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 2-/2-THIENYL/-, |