| SpectraBase Spectrum ID |
LY3TXr8dZSi |
| Name |
3-(m-CHLOROPHENYL)-1-[(DIETHYLAMINO)ACETYL]-2,3-DIHYDRO-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 |
C20H22ClN3O2 |
| InChI |
InChI=1S/C20H22ClN3O2/c1-3-22(4-2)13-19(25)24-14-23(16-9-7-8-15(21)12-16)20(26)17-10-5-6-11-18(17)24/h5-12H,3-4,13-14H2,1-2H3 |
| InChIKey |
HWHRACMSQATXTN-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1136(1968) |
| Melting Point |
106-108C |
| Molecular Weight |
371.864990 |
| Synonyms |
QUINAZOLINONE, 4/1H/-, 3-/M-CHLORO- PHENYL/-1-//DIETHYLAMINO/ACETYL/-2,3- DIHYDRO-, |
| Technique |
KBr WAFER |
![3-(m-CHLOROPHENYL)-1-[(DIETHYLAMINO)ACETYL]-2,3-DIHYDRO-4(1H)-QUINAZOLINONE](/api/spectrum/LY3TXr8dZSi/structure.png?h=300&w=458 "3-(m-CHLOROPHENYL)-1-[(DIETHYLAMINO)ACETYL]-2,3-DIHYDRO-4(1H)-QUINAZOLINONE")
