SpectraBase Spectrum ID |
6qM2ABc3lze |
Name |
p-(2-ETHOXYETHOXY)BENZAMIDE |
Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO3 |
InChI |
InChI=1S/C11H15NO3/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13) |
InChIKey |
XMAJFUATTUKACI-UHFFFAOYSA-N |
Melting Point |
132.5-133.5C |
Molecular Weight |
209.25 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZAMIDE, P-/2-ETHOXYETHOXY/-, |