SpectraBase Spectrum ID |
Dkq2EwVmvCS |
Name |
2-ETHYL-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 |
C10H14N2 |
InChI |
InChI=1S/C10H14N2/c1-2-10-11-7-8-5-3-4-6-9(8)12-10/h3-6,10-12H,2,7H2,1H3 |
InChIKey |
ZBOMZBGIMUTCEX-UHFFFAOYSA-N |
Melting Point |
88-90C |
Molecular Weight |
162.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 2-ETHYL-1,2,3,4-TETRAHYDRO-, |