SpectraBase Spectrum ID |
3X2TmsepqnK |
Name |
[(ETHYLENEDIOXY)BIS(o-PHENYLENENITRILO)]TETRAACETIC ACID |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O10 |
InChI |
InChI=1S/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32) |
InChIKey |
FTEDXVNDVHYDQW-UHFFFAOYSA-N |
Melting Point |
190-195C |
Molecular Weight |
476.44 |
Solvent |
NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, //ETHYLENEDIOXY/BIS/O-PHENYLENENITRILO//TETRA-, |