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7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile
SpectraBase Compound ID BpHSuWaFSo9
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
Mol Weight 327.19 g/mol
Molecular Formula C15H11BrN4
Exact Mass 326.016709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Eq5qJ6Vg05
Name 7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile
Alternate Name(s) 3b-bromo-2,3,3a,3b,6,7b-hexahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene-4,4,5,5-tetracarbonitrile
Comments Less than 3 mono-isotopic peaks
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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
Wiley ID 1521883