SpectraBase Spectrum ID |
8g4SeUGVGpy |
Name |
2-AMINO-4-(o-CHLOROPHENYL)-6-METHOXY-3,5-PYRIDINEDICARBONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
CHCl3-From reaction with solvent |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN4O |
InChI |
InChI=1S/C14H9ClN4O/c1-20-14-10(7-17)12(9(6-16)13(18)19-14)8-4-2-3-5-11(8)15/h2-5H,1H3,(H2,18,19) |
InChIKey |
NDGRAPQDFPENEC-UHFFFAOYSA-N |
Melting Point |
213C |
Molecular Weight |
284.71 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3,5-PYRIDINEDICARBONITRILE, 2-AMINO- 4-/O-CHLOROPHENYL/-6-METHOXY-, |