| SpectraBase Spectrum ID |
B2JN4qXfJSy |
| Name |
2-(2-FURYL)QUINAZOLINE |
| Source of Sample |
J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O |
| InChI |
InChI=1S/C12H8N2O/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H |
| InChIKey |
GWBVDHNRTRASFL-UHFFFAOYSA-N |
| Melting Point |
133-135C |
| Molecular Weight |
196.21 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
QUINAZOLINE, 2-/2-FURYL/-, |