SpectraBase Spectrum ID |
6PzVpr4JIdc |
Name |
2-Oxo-1,2,3,4,5,6,7,8,8a,10a-decahydro-9,9,10,10-phenanthrenetetracarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N4O |
InChI |
InChI=1S/C18H16N4O/c19-8-17(9-20)15-4-2-1-3-13(15)14-6-5-12(23)7-16(14)18(17,10-21)11-22/h15-16H,1-7H2 |
InChIKey |
VQJBFIGQBDQIET-UHFFFAOYSA-N |
Literature Reference DOI |
10.1560/8E4X-0U34-MQYD-0H20 |
Molecular Weight |
304.353 g/mol |
SMILES |
C1C(CCC2=C3CCCCC3C(C(C12)(C#N)C#N)(C#N)C#N)=O |
SPLASH |
splash10-004i-0904000000-5d8661332900a126f6b0 |
Source of Spectrum |
TI-41-325-325_1 |
Synonyms |
2-Oxo-1,2,3,4,5,6,7,8,8a,10a-decahydrophenanthrene-9,9,10,10-tetracarbonitrile |
Wiley ID |
1806651 |