SpectraBase Spectrum ID |
BKF8ZY48Aic |
Name |
N-BENZYL-2-CYANOBUTYRAMIDE |
Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2O |
InChI |
InChI=1S/C12H14N2O/c1-2-11(8-13)12(15)14-9-10-6-4-3-5-7-10/h3-7,11H,2,9H2,1H3,(H,14,15) |
InChIKey |
SNCFGCNATAXGBZ-UHFFFAOYSA-N |
Melting Point |
87-89C |
Molecular Weight |
202.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRAMIDE, N-BENZYL-2-CYANO-, |