SpectraBase Spectrum ID |
708L3EaeLHr |
Name |
2,4-BIS(CYCLOHEXYLAMINO)-6-CHLORONICOTINONITRILE |
Source of Sample |
P. Boldt, University of Braunschweig, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25ClN4 |
InChI |
InChI=1S/C18H25ClN4/c19-17-11-16(21-13-7-3-1-4-8-13)15(12-20)18(23-17)22-14-9-5-2-6-10-14/h11,13-14H,1-10H2,(H2,21,22,23) |
InChIKey |
JKNSCXRSPAGMHP-UHFFFAOYSA-N |
Melting Point |
127.5C |
Molecular Weight |
332.88 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NICOTINONITRILE, 2,4-BIS/CYCLOHEXYLAMINO/-6-CHLORO-, |