| SpectraBase Spectrum ID |
HQVNeUdBU3 |
| Name |
2,2'-(N,N'-o-PHENYLENEBISFORMIMIDOYL)DI-3-QUINOLINOL |
| Source of Sample |
J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18N4O2 |
| InChI |
InChI=1S/C26H18N4O2/c31-25-13-17-7-1-3-9-19(17)29-23(25)15-27-21-11-5-6-12-22(21)28-16-24-26(32)14-18-8-2-4-10-20(18)30-24/h1-16,31-32H/b27-15+,28-16+ |
| InChIKey |
RXROGQSUCPTJRE-DPCVLPDWSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
| Melting Point |
280-284C |
| Molecular Weight |
418.455994 |
| Synonyms |
3-QUINOLINOL, 2,2*-/N,N*-O-PHENYLENE- BISFORMIMIDOYL/DI-, |
| Technique |
KBr WAFER |
