SpectraBase Spectrum ID |
HijXOYBwevd |
Name |
N-BENZYL-alpha-BUTYL-alpha-CYANOHYDROCINNAMAMIDE |
Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O |
InChI |
InChI=1S/C21H24N2O/c1-2-3-14-21(17-22,15-18-10-6-4-7-11-18)20(24)23-16-19-12-8-5-9-13-19/h4-13H,2-3,14-16H2,1H3,(H,23,24) |
InChIKey |
WMOSTUCLSHNOPQ-UHFFFAOYSA-N |
Melting Point |
128-130C |
Molecular Weight |
320.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HYDROCINNAMAMIDE, N-BENZYL-A-BUTYL- A-CYANO-, |