SpectraBase Spectrum ID |
qr0Bj8GJmK |
Name |
2,3-DIHYDRO-1-(3-MORPHOLINOPROPIONYL)-3-p-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 |
C22H25N3O3 |
InChI |
InChI=1S/C22H25N3O3/c1-17-6-8-18(9-7-17)24-16-25(20-5-3-2-4-19(20)22(24)27)21(26)10-11-23-12-14-28-15-13-23/h2-9H,10-16H2,1H3 |
InChIKey |
GXQFTUHASQCZDP-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1136(1968) |
Melting Point |
133-135C |
Molecular Weight |
379.459991 |
Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 1-/3-MORPHOLINOPROPIONYL/-3-P-TOLYL-, |
Technique |
KBr WAFER |