| SpectraBase Spectrum ID |
HIwLueoenJl |
| Name |
1,2,3,10a-TETRAHYDRO-1,1,2,2-PHENANTHRENETETRACARBONITRILE |
| 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 |
C18H10N4 |
| InChI |
InChI=1S/C18H10N4/c19-9-17(10-20)8-7-15-14-4-2-1-3-13(14)5-6-16(15)18(17,11-21)12-22/h1-7,16H,8H2 |
| InChIKey |
VGCWNNAHNQZECD-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 14(1977) |
| Melting Point |
178-181C |
| Molecular Weight |
282.306000 |
| Synonyms |
PHENANTHRENETETRACARBONITRILE, 1,1,2,2-, 1,2,3,10A-TETRAHYDRO-, |
| Technique |
KBr WAFER |
