SpectraBase Spectrum ID |
A4ihowMoobC |
Name |
7-CHLORO-2-ETHYL-4-OXO-3(4H)-QUINAZOLINEPROPIONAMIDE |
Source of Sample |
S. Somasekhara, Sarabhai Chemicals, Baroda, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClN3O2 |
InChI |
InChI=1S/C13H14ClN3O2/c1-2-12-16-10-7-8(14)3-4-9(10)13(19)17(12)6-5-11(15)18/h3-4,7H,2,5-6H2,1H3,(H2,15,18) |
InChIKey |
ZGDJKTNMGZFTQQ-UHFFFAOYSA-N |
Literature Reference |
CUSC 33, 209(1964) |
Melting Point |
189-190C |
Molecular Weight |
279.723999 |
Synonyms |
QUINAZOLINEPROPIONAMIDE, 3/4H/-, 7-CHLORO-2-ETHYL-4-OXO-, |
Technique |
KBr WAFER |