SpectraBase Spectrum ID |
66h2BnLUP7Y |
Name |
1-(p-CHLOROPHENYL)DIHYDRO-3,5-DIMETHYL-6-PIPERIDINO-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 |
C16H21ClN4O2 |
InChI |
InChI=1S/C16H21ClN4O2/c1-18-14(20-10-4-3-5-11-20)21(16(23)19(2)15(18)22)13-8-6-12(17)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3 |
InChIKey |
WRLNJVONFYAXKF-UHFFFAOYSA-N |
Melting Point |
157-158C |
Molecular Weight |
336.82 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZINE-2,4/1H,3H/-DIONE, 1-/P-CHLOROPHENYL/DIHYDRO-3,5-DIMETHYL 6-PIPERIDINO-, |