| SpectraBase Spectrum ID |
HAgQG3fV4Ag |
| Name |
2,3-DIHYDRO-1-(3-PIPERIDINOPROPIONYL)-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 |
C23H27N3O2 |
| InChI |
InChI=1S/C23H27N3O2/c1-18-9-11-19(12-10-18)25-17-26(21-8-4-3-7-20(21)23(25)28)22(27)13-16-24-14-5-2-6-15-24/h3-4,7-12H,2,5-6,13-17H2,1H3 |
| InChIKey |
SMVVGYSODJGGEP-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1136(1968) |
| Melting Point |
113-115C |
| Molecular Weight |
377.488007 |
| Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 1-/3-PIPERIDINOPROPIONYL/-3-P-TOLYL-, |
| Technique |
KBr WAFER |
