| SpectraBase Spectrum ID |
5Eq5qJ6Vg05 |
| Name |
7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrN4 |
| InChI |
InChI=1S/C15H11BrN4/c16-15-11-3-1-2-10(11)12(15)4-5-13(6-17,7-18)14(15,8-19)9-20/h4,10-11H,1-3,5H2 |
| InChIKey |
OCPYEOSHSGNMSE-UHFFFAOYSA-N |
| Molecular Weight |
327.185 g/mol |
| SMILES |
C12(C(C(C#N)(C#N)CC=C2C2C1CCC2)(C#N)C#N)Br |
| SPLASH |
splash10-0002-0090000000-38299510a58710320279 |
| Source of Spectrum |
U1-1998-38-24 |
| Synonyms |
3b-bromo-2,3,3a,3b,6,7b-hexahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene-4,4,5,5-tetracarbonitrile |
| Wiley ID |
1521883 |
![7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile](/api/spectrum/5Eq5qJ6Vg05/structure.png?h=300&w=458 "7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile")
