SpectraBase Spectrum ID |
DSma4q8yzL3 |
Name |
3-(p-BROMOPHENYL)-2,3-DIHYDRO-1-(MORPHOLINOACETYL)-4(1H)-QUINAZOLINONE |
Source of Sample |
I. Setnikar, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20BrN3O3 |
InChI |
InChI=1S/C20H20BrN3O3/c21-15-5-7-16(8-6-15)23-14-24(18-4-2-1-3-17(18)20(23)26)19(25)13-22-9-11-27-12-10-22/h1-8H,9-14H2 |
InChIKey |
XHHWATCCJDICRT-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1136(1968) |
Melting Point |
181-182C |
Molecular Weight |
430.308014 |
Synonyms |
QUINAZOLINONE, 4/1H/-, 3-/P-BROMO- PHENYL/-2,3-DIHYDRO-1-/MORPHOLINO- ACETYL/-, |
Technique |
KBr WAFER |