SpectraBase Spectrum ID |
Gfh8j6giJXk |
Name |
2-(m-NITROPHENYL)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 |
C14H9N3O2 |
InChI |
InChI=1S/C14H9N3O2/c18-17(19)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)16-14/h1-9H |
InChIKey |
GDPBFVVLLZTDIZ-UHFFFAOYSA-N |
Melting Point |
203-205C |
Molecular Weight |
251.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 2-/M-NITROPHENYL/-, |