SpectraBase Spectrum ID |
GikTw884CwX |
Name |
3-[o-(p-CHLOROBENZOYL)PHENYL]-2,4(1H,3H)-QUINAZOLINEDIONE |
Source of Sample |
Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13ClN2O3 |
InChI |
InChI=1S/C21H13ClN2O3/c22-14-11-9-13(10-12-14)19(25)16-6-2-4-8-18(16)24-20(26)15-5-1-3-7-17(15)23-21(24)27/h1-12H,(H,23,27) |
InChIKey |
UHSJCOKJCXVYHN-UHFFFAOYSA-N |
Melting Point |
284-285C |
Molecular Weight |
376.795990 |
Synonyms |
QUINAZOLINEDIONE, 2,4/1H,3H/-, 3-/O-/P-CHLOROBENZOYL/PHENYL/-, |
Technique |
KBr WAFER |