| SpectraBase Spectrum ID |
A9yT9lQMawn |
| Name |
2-(o-CHLOROPHENYL)-3-PHENYL-4(3H)-QUINAZOLINONE |
| Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN2O |
| InChI |
InChI=1S/C20H13ClN2O/c21-17-12-6-4-10-15(17)19-22-18-13-7-5-11-16(18)20(24)23(19)14-8-2-1-3-9-14/h1-13H |
| InChIKey |
AKPJDDZYOWZJII-UHFFFAOYSA-N |
| Melting Point |
148C |
| Molecular Weight |
332.786987 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/O-CHLORO- PHENYL/-3-PHENYL-, |
| Technique |
KBr WAFER |
