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8-(p-Bromophenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one
SpectraBase Compound ID H4Nl47nLICH
InChI InChI=1S/C14H9BrN2O/c15-10-6-8-11(9-7-10)17-13-5-3-1-2-4-12(13)16-14(17)18/h1-9H
InChIKey BKMADICUTOKACD-UHFFFAOYSA-N
Mol Weight 301.14 g/mol
Molecular Formula C14H9BrN2O
Exact Mass 299.989826 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I2zPAX93Wb0
Name 8-(p-Bromophenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6-trien-9-one
Alternate Name(s) 1-(4-Bromo-phenyl)-1H-cycloheptaimidazol-2-one 1-(4-bromophenyl)cyclohepta[d]imidazol-2(1H)-one 8-(p-Bromophenyl)-8,10-diazabicyclo[5.3.0]deca-2,4,6,10-tetraene-9-one 1-(4-bromophenyl)-2-cyclohepta[d]imidazolone 1-(4-bromophenyl)cyclohepta[d]imidazol-2-one
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Formula C14H9BrN2O
InChI InChI=1S/C14H9BrN2O/c15-10-6-8-11(9-7-10)17-13-5-3-1-2-4-12(13)16-14(17)18/h1-9H
InChIKey BKMADICUTOKACD-UHFFFAOYSA-N
Molecular Weight 301.143 g/mol
SMILES C1(N(C2=CC=CC=CC2=N1)c1ccc(cc1)Br)=O
SPLASH splash10-0udi-0019000000-fa500e3d47f7abbb83ba
Source of Spectrum H1-34-1419-5
Wiley ID 754776