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endo-11-(p-Bromophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
SpectraBase Compound ID 8WnZsJAu2yh
InChI InChI=1S/C21H16BrNO/c22-15-12-10-14(11-13-15)20-19-17-8-4-5-9-18(17)21(19)24-23(20)16-6-2-1-3-7-16/h1-13,19-21H
InChIKey LBJNIDAKDOVGOV-UHFFFAOYSA-N
Mol Weight 378.27 g/mol
Molecular Formula C21H16BrNO
Exact Mass 377.041527 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FPmiDMFar95
Name endo-11-(p-Bromophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
Comments Less than 3 mono-isotopic peaks
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Formula C21H16BrNO
InChI InChI=1S/C21H16BrNO/c22-15-12-10-14(11-13-15)20-19-17-8-4-5-9-18(17)21(19)24-23(20)16-6-2-1-3-7-16/h1-13,19-21H
InChIKey LBJNIDAKDOVGOV-UHFFFAOYSA-N
Molecular Weight 378.269 g/mol
SMILES C12ON(C(C1c1ccccc21)c1ccc(cc1)Br)c1ccccc1
SPLASH splash10-002b-0907000000-fba631058b0b4d517eb4
Source of Spectrum AJ-66-982-4
Synonyms exo-11-(p-Bromophenyl)-10-phenyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene 3-(4-bromophenyl)-2-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole
Wiley ID 772075