SpectraBase Spectrum ID |
4uonxvZnpRG |
Name |
3-(7'-Bromo-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 |
C15H11BrN4 |
InChI |
InChI=1S/C15H11BrN4/c16-15-9-2-1-3-10(15)14(9,15)11-4-12(5-17,6-18)13(11,7-19)8-20/h9-11H,1-4H2 |
InChIKey |
YWOSTVCHKWCIDE-UHFFFAOYSA-N |
Molecular Weight |
327.185 g/mol |
SMILES |
C12(C3(Br)C2CCCC13)C1C(C#N)(C#N)C(C1)(C#N)C#N |
SPLASH |
splash10-014l-9800000000-b7ea0a42417aaa263f8b |
Source of Spectrum |
U1-1998-38-22 |
Synonyms |
3-(7-bromotricyclo[4.1.0.0(2,7)]hept-1-yl)-1,1,2,2-cyclobutanetetracarbonitrile
3-[7-Bromotricyclo[4.1.0.0(2,7)]hept-1-yl]cyclobutane-1,1,2,2-tetracarbonitrile |
Wiley ID |
1521884 |