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9-Anti-Bromo-2,3-dicyano-9-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
SpectraBase Compound ID ErW7es7qdRc
InChI InChI=1S/C14H11BrN4/c1-7(2)14(15)8-3-4-9(14)13-12(8)18-10(5-16)11(6-17)19-13/h8-9H,1,3-4H2,2H3/t8-,9+,14?
InChIKey KZDFBTBPLCOPFT-ZAXAGGATSA-N
Mol Weight 315.17 g/mol
Molecular Formula C14H11BrN4
Exact Mass 314.016709 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6zUmv1YZCdU
Name 9-Anti-Bromo-2,3-dicyano-9-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
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Formula C14H11BrN4
InChI InChI=1S/C14H11BrN4/c1-7(2)14(15)8-3-4-9(14)13-12(8)18-10(5-16)11(6-17)19-13/h8-9H,1,3-4H2,2H3/t8-,9+,14?
InChIKey KZDFBTBPLCOPFT-ZAXAGGATSA-N
Molecular Weight 315.174 g/mol
SMILES c1(nc2[C@]3(CC[C@@](c2nc1C#N)(C3(C(=C)C)Br)[H])[H])C#N
SPLASH splash10-052u-0290000000-676cec57e6e41d694e6f
Source of Spectrum K-2001-1384-66
Synonyms 9-syn-Bromo-2,3-dicyano-9-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline 11-bromo-11-isopropenyl-3,6-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene-4,5-dicarbonitrile
Wiley ID 1579106