SpectraBase Spectrum ID |
8k1w87ydsjo |
Name |
1,2,3,4-TETRAHYDRO-2-p-TOLYLQUINAZOLINE |
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 |
C15H16N2 |
InChI |
InChI=1S/C15H16N2/c1-11-6-8-12(9-7-11)15-16-10-13-4-2-3-5-14(13)17-15/h2-9,15-17H,10H2,1H3 |
InChIKey |
MVFXIESPHGWXKN-UHFFFAOYSA-N |
Melting Point |
105-107C |
Molecular Weight |
224.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 1,2,3,4-TETRAHYDRO- 2-P-TOLYL-, |