SpectraBase Spectrum ID |
GF7LMWRzE52 |
Name |
2'-(PIPERIDINOGLYOXYLOYL)BENZANILIDE |
Source of Sample |
E.C. Angell, D. St C. Black and N. Kumar, University of New South Wales, Kensington, Australia Magn. Reson. Chem. 30, 1(1992) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O3 |
InChI |
InChI=1S/C20H20N2O3/c23-18(20(25)22-13-7-2-8-14-22)16-11-5-6-12-17(16)21-19(24)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,21,24) |
InChIKey |
CRAUHQGKDSEKHR-UHFFFAOYSA-N |
Molecular Weight |
336.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AM 500 |
Synonyms |
BENZANILIDE, 2'-(PIPERIDINOGLYOXYLOYL)-, |