| SpectraBase Spectrum ID |
IxiuZSnwoWf |
| Name |
3-(7'-Trimethylsilyl-tricyclo[4.1.0.0(2,7)]hept-1'-yl)cyclobutane-1,1,2,2-tetracarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N4Si |
| InChI |
InChI=1S/C18H20N4Si/c1-23(2,3)18-12-5-4-6-13(18)17(12,18)14-7-15(8-19,9-20)16(14,10-21)11-22/h12-14H,4-7H2,1-3H3 |
| InChIKey |
NNDYWIOTPHPXEX-UHFFFAOYSA-N |
| Molecular Weight |
320.471 g/mol |
| SMILES |
C12(C3([Si](C)(C)C)C2CCCC13)C1C(C#N)(C#N)C(C1)(C#N)C#N |
| SPLASH |
splash10-004i-5090000000-47f1df195b20396d56d8 |
| Source of Spectrum |
U1-1998-37-22 |
| Synonyms |
3-(7-Ttrimethylsilyltricyclo[4.1.0.0(2,7)]hept-1-yl)cyclobutane-1,1,2,2-Tetracarbonitrile
3-[7-(trimethylsilyl)tricyclo[4.1.0.0(2,7)]hept-1-yl]-1,1,2,2-cyclobutanetetracarbonitrile |
| Wiley ID |
1521892 |
![3-(7'-Trimethylsilyl-tricyclo[4.1.0.0(2,7)]hept-1'-yl)cyclobutane-1,1,2,2-tetracarbonitrile](/api/spectrum/IxiuZSnwoWf/structure.png?h=300&w=458 "3-(7'-Trimethylsilyl-tricyclo[4.1.0.0(2,7)]hept-1'-yl)cyclobutane-1,1,2,2-tetracarbonitrile")
