| SpectraBase Spectrum ID |
4DPoRf4Mj6W |
| Name |
2-(DIPHENYLMETHYL)-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 |
C21H20N2 |
| InChI |
InChI=1S/C21H20N2/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)21-22-15-18-13-7-8-14-19(18)23-21/h1-14,20-23H,15H2 |
| InChIKey |
BDQVENWMIIZDSF-UHFFFAOYSA-N |
| Melting Point |
128-131C |
| Molecular Weight |
300.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
QUINAZOLINE, 2-/DIPHENYLMETHYL/- 1,2,3,4-TETRAHYDRO-, |
