SpectraBase Spectrum ID |
J4SGJSeKldE |
Name |
N-BENZYL-2-CYANOHEXANAMIDE |
Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N2O |
InChI |
InChI=1S/C14H18N2O/c1-2-3-9-13(10-15)14(17)16-11-12-7-5-4-6-8-12/h4-8,13H,2-3,9,11H2,1H3,(H,16,17) |
InChIKey |
BKRBDMJUWKSLES-UHFFFAOYSA-N |
Melting Point |
70-72C |
Molecular Weight |
230.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HEXANAMIDE, N-BENZYL-2-CYANO-, |