SpectraBase Spectrum ID |
22a8sxPvuHC |
Name |
2,4-BIS(ISOPROPYLAMINO)-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 |
C12H17ClN4 |
InChI |
InChI=1S/C12H17ClN4/c1-7(2)15-10-5-11(13)17-12(9(10)6-14)16-8(3)4/h5,7-8H,1-4H3,(H2,15,16,17) |
InChIKey |
VFJOHIQQZAUQKO-UHFFFAOYSA-N |
Melting Point |
144-144.5C |
Molecular Weight |
252.75 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NICOTINONITRILE, 2,4-BIS/ISOPROPYLAMINO/-6-CHLORO-, |