| SpectraBase Spectrum ID |
5ZtjVA94aOo |
| Name |
3-(1-PYRENYL)-1,1,2,2-CYCLOBUTANETETRACARBONITRILE |
| Source of Sample |
Y. Shirota & H. Mikawa, Osaka University, Suita, Osaka, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H12N4 |
| InChI |
InChI=1S/C24H12N4/c25-11-23(12-26)10-20(24(23,13-27)14-28)18-8-6-17-5-4-15-2-1-3-16-7-9-19(18)22(17)21(15)16/h1-9,20H,10H2 |
| InChIKey |
ZDFDNMPSJDPNTO-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 14(1977) |
| Melting Point |
192-195C |
| Molecular Weight |
356.388000 |
| Synonyms |
CYCLOBUTANETETRACARBONITRILE, 1,1,2,2-, 3-/1-PYRENYL/-, |
| Technique |
KBr WAFER |
