SpectraBase Spectrum ID |
4ZE9hwFDXgg |
Name |
6,6'-(HEXAMETHYLENEDIOXY)DIPICOLINONITRILE |
Source of Sample |
B. ELMAN, ROYAL INSTITUTE OF TECHNOLOGY, STOCKHOLM, SWEDEN |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N4O2 |
InChI |
InChI=1S/C18H18N4O2/c19-13-15-7-5-9-17(21-15)23-11-3-1-2-4-12-24-18-10-6-8-16(14-20)22-18/h5-10H,1-4,11-12H2 |
InChIKey |
PYWKBOBFOUNADI-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON 41, 4941(1985)
Abstract-Chemical Abstracts= 105, 226284U(1986) |
Melting Point |
124-125C |
Molecular Weight |
322.368011 |
Synonyms |
PICOLINONITRILE, 6,6*-/HEXAMETHYL- ENEDIOXY/DI-, |
Technique |
KBr WAFER |