SpectraBase Spectrum ID |
CHXJJpf7WSD |
Name |
3-[(p-CHLOROBENZYLIDENE)AMINO]-2-(o-CHLOROPHENYL)-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 |
C21H13Cl2N3O |
InChI |
InChI=1S/C21H13Cl2N3O/c22-15-11-9-14(10-12-15)13-24-26-20(16-5-1-3-7-18(16)23)25-19-8-4-2-6-17(19)21(26)27/h1-13H/b24-13+ |
InChIKey |
PWSGIRVQSGFBNL-ZMOGYAJESA-N |
Melting Point |
198C |
Molecular Weight |
394.255005 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-//P-CHLOROBENZYLIDENE/AMINO/- 2-/O-CHLOROPHENYL/-, |
Technique |
KBr WAFER |