SpectraBase Spectrum ID |
9SZAxF1ow3r |
Name |
N-BENZYL-2-BUTYL-2-CYANOHEXANAMIDE |
Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26N2O |
InChI |
InChI=1S/C18H26N2O/c1-3-5-12-18(15-19,13-6-4-2)17(21)20-14-16-10-8-7-9-11-16/h7-11H,3-6,12-14H2,1-2H3,(H,20,21) |
InChIKey |
AODVIAWINUXEDY-UHFFFAOYSA-N |
Melting Point |
76-79C |
Molecular Weight |
286.42 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HEXANAMIDE, N-BENZYL-2-BUTYL- 2-CYANO-, |