SpectraBase Spectrum ID |
310EBd3ph0K |
Name |
2-tert-BUTYL-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 |
C12H18N2 |
InChI |
InChI=1S/C12H18N2/c1-12(2,3)11-13-8-9-6-4-5-7-10(9)14-11/h4-7,11,13-14H,8H2,1-3H3 |
InChIKey |
JBWBLDUPXJPFDM-UHFFFAOYSA-N |
Melting Point |
39-40C |
Molecular Weight |
190.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINAZOLINE, 2-tert-BUTYL-1,2,3,4- TETRAHYDRO-, |