| SpectraBase Spectrum ID |
5dznBcHbIs |
| Name |
2,3-DIHYDRO-1-(MORPHOLINOACETYL)-3-o-TOLYL-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/c1-16-6-2-4-8-18(16)24-15-23(19-9-5-3-7-17(19)21(24)26)20(25)14-22-10-12-27-13-11-22/h2-9H,10-15H2,1H3 |
| InChIKey |
HDXXCFTWSYEIMJ-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1136(1968) |
| Melting Point |
138-140C |
| Molecular Weight |
365.433014 |
| Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 1-/MORPHOLINOACETYL/-3-O-TOLYL-, |
| Technique |
KBr WAFER |
