SpectraBase Spectrum ID |
4iaQReeZ1lI |
Name |
4,4'-(PENTAMETHYLENEDIOXY)BIS[THIOBENZAMIDE] |
Source of Sample |
P. Reynaud, Faculty of Pharmacy, University of Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O2S2 |
InChI |
InChI=1S/C19H22N2O2S2/c20-18(24)14-4-8-16(9-5-14)22-12-2-1-3-13-23-17-10-6-15(7-11-17)19(21)25/h4-11H,1-3,12-13H2,(H2,20,24)(H2,21,25) |
InChIKey |
QEKPYLLVLUKHTQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 7676(1965) |
Melting Point |
209C |
Molecular Weight |
374.516998 |
Synonyms |
BENZAMIDE, 4,4PR-/PENTAMETHYLENE- DIOXY/BIS/THIO-, |
Technique |
KBr WAFER |