SpectraBase Spectrum ID |
DUEBz4m3Osa |
Name |
2-BENZYL-6-CHLORO-4-PHENYLQUINAZOLINE |
Source of Sample |
M. Oklobdzija, Krka, Pharmaceutical & Chemical Works, Novo Mesto, Yugoslavia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClN2 |
InChI |
InChI=1S/C21H15ClN2/c22-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(23-19)13-15-7-3-1-4-8-15/h1-12,14H,13H2 |
InChIKey |
ANTKZMRLKTYFHF-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 9, 161(1972) |
Melting Point |
145-146C |
Molecular Weight |
330.815002 |
Synonyms |
QUINAZOLINE, 2-BENZYL-6-CHLORO- 4-PHENYL-, |
Technique |
KBr WAFER |