| SpectraBase Spectrum ID |
5U9N8sRyKO6 |
| Name |
2,3-DIHYDRO-3-METHYL-1-(MORPHOLINOACETYL)-2-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 |
C21H23N3O3 |
| InChI |
InChI=1S/C21H23N3O3/c1-22-20(16-7-3-2-4-8-16)24(18-10-6-5-9-17(18)21(22)26)19(25)15-23-11-13-27-14-12-23/h2-10,20H,11-15H2,1H3 |
| InChIKey |
SVHGXHJGCMJNRM-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1136(1968) |
| Melting Point |
159-161C |
| Molecular Weight |
365.433014 |
| Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 3-METHYL-1-/MORPHOLINOACETYL/-2- PHENYL-, |
| Technique |
KBr WAFER |
