SpectraBase Spectrum ID |
Ag63uhSCZ5L |
Name |
N,N'-(3-ETHOXY-o-PHENYLENE)BISBENZAMIDE |
Source of Sample |
A. Tallec, Faculty of Science, Rennes, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O3 |
InChI |
InChI=1S/C22H20N2O3/c1-2-27-19-15-9-14-18(23-21(25)16-10-5-3-6-11-16)20(19)24-22(26)17-12-7-4-8-13-17/h3-15H,2H2,1H3,(H,23,25)(H,24,26) |
InChIKey |
NFAGGRLCNAPHJW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 622(1966) |
Melting Point |
165C |
Molecular Weight |
360.412994 |
Synonyms |
BENZAMIDE, N,N*-/3-ETHOXY-O-PHENYL- ENE/BIS-, |
Technique |
KBr WAFER |