SpectraBase Spectrum ID |
4s7Vl6foFVn |
Name |
2,3-DIHYDRO-1-[(DIMETHYLAMINO)ACETYL]-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 |
C19H21N3O2 |
InChI |
InChI=1S/C19H21N3O2/c1-14-8-10-15(11-9-14)21-13-22(18(23)12-20(2)3)17-7-5-4-6-16(17)19(21)24/h4-11H,12-13H2,1-3H3 |
InChIKey |
UANUHRXYYRAHCC-UHFFFAOYSA-N |
Literature Reference |
JMCH 11, 1136(1968) |
Melting Point |
111-113C |
Molecular Weight |
323.395996 |
Synonyms |
QUINAZOLINONE, 4/1H/-, 2,3-DIHYDRO- 1-//DIMETHYLAMINO/ACETYL/-3-P-TOLYL-, |
Technique |
KBr WAFER |