SpectraBase Spectrum ID |
CzBeQ4g0b6G |
Name |
1-(p-CHLOROPHENYL)-6-(DIETHYLAMINO)DIHYDRO-3,5-DIMETHYL-s-TRIAZINE-2,4(1H,3H)-DIONE |
Source of Sample |
K. Seckinger, Agrochem Res. Dept., Sandoz Ltd., Basel Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21ClN4O2 |
InChI |
InChI=1S/C15H21ClN4O2/c1-5-19(6-2)13-17(3)14(21)18(4)15(22)20(13)12-9-7-11(16)8-10-12/h7-10,13H,5-6H2,1-4H3 |
InChIKey |
BBAOUTWEDRZEIH-UHFFFAOYSA-N |
Melting Point |
142-143C |
Molecular Weight |
324.81 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZINE-2,4/1H,3H/-DIONE, 1-/P-CHLOROPHENYL/-6-/DIETHYLAMINO/DIHYDRO-3,5-DIMETHYL-, |