SpectraBase Spectrum ID |
5KGx87cu4pT |
Name |
2,3-DIHYDRO-1-(MORPHOLINOACETYL)-3-PHENYL-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 |
C20H21N3O3 |
InChI |
InChI=1S/C20H21N3O3/c24-19(14-21-10-12-26-13-11-21)23-15-22(16-6-2-1-3-7-16)20(25)17-8-4-5-9-18(17)23/h1-9H,10-15H2 |
InChIKey |
VCRQLDNIOXNDMT-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1136(1968) |
Melting Point |
135-137C |
Molecular Weight |
351.406006 |
Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 1-/MORPHOLINOACETYL/-3-PHENYL-, |
Technique |
KBr WAFER |