| SpectraBase Spectrum ID |
5TMBk0suvhg |
| Name |
6,6'-[(ETHYLENEDIOXY)BIS(ETHYLENEOXY)]DIPICOLINONITRILE |
| Source of Sample |
B. Elman, Royal Institute of Technology, Stockholm, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O4 |
| InChI |
InChI=1S/C18H18N4O4/c19-13-15-3-1-5-17(21-15)25-11-9-23-7-8-24-10-12-26-18-6-2-4-16(14-20)22-18/h1-6H,7-12H2 |
| InChIKey |
ZXXYVRGBVIGDFF-UHFFFAOYSA-N |
| Melting Point |
142-144C |
| Molecular Weight |
354.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PICOLINONITRILE, 6,6'-//ETHYLENEDIOXY/BIS/ETHYLENEOXY//DI-, |
![6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile](/api/spectrum/5TMBk0suvhg/structure.png?h=300&w=458 "6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile")
