SpectraBase Spectrum ID |
9rHUbn8H12H |
Name |
4,4'-(OCTAMETHYLENEDIOXY)DIBENZONITRILE |
Source of Sample |
P. Reynaud, Faculty of Pharmacy, University of Paris, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O2 |
InChI |
InChI=1S/C22H24N2O2/c23-17-19-7-11-21(12-8-19)25-15-5-3-1-2-4-6-16-26-22-13-9-20(18-24)10-14-22/h7-14H,1-6,15-16H2 |
InChIKey |
ONVCFQLTQIKZOX-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 7676(1965) |
Melting Point |
127C |
Molecular Weight |
348.446014 |
Synonyms |
BENZONITRILE, 4,4PR-/OCTAMETHYLENE- DIOXY/DI-, |
Technique |
KBr WAFER |