SpectraBase Spectrum ID |
KaNLQBGQfV2 |
Name |
2-(2-PYRIDYL)-1,2,3,4-TETRAHYDROQUINAZOLINE |
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 |
C13H13N3 |
InChI |
InChI=1S/C13H13N3/c1-2-6-11-10(5-1)9-15-13(16-11)12-7-3-4-8-14-12/h1-8,13,15-16H,9H2 |
InChIKey |
NXBCZFTYHDMTKA-UHFFFAOYSA-N |
Melting Point |
96-98C |
Molecular Weight |
211.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 2-/2-PYRIDYL/-1,2,3,4- TETRAHYDRO-, |