SpectraBase Spectrum ID |
GFLczQvaTl1 |
Name |
7-CHLORO-2-[(p-CHLOROPHENOXY)METHYL]-3-[2-(DIETHYLAMINO)ETHYL]-4(3H)QUINAZOLINONE |
Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23Cl2N3O2 |
InChI |
InChI=1S/C21H23Cl2N3O2/c1-3-25(4-2)11-12-26-20(14-28-17-8-5-15(22)6-9-17)24-19-13-16(23)7-10-18(19)21(26)27/h5-10,13H,3-4,11-12,14H2,1-2H3 |
InChIKey |
AVCGRMXYEXLIFF-UHFFFAOYSA-N |
Melting Point |
105.7C |
Molecular Weight |
420.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 7-CHLORO- 2-//P-CHLOROPHENOXY/METHYL/-3-/2-/DI- ETHYLAMINO/ETHYL/-, |