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3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one

Compound with spectra: 1 MS (GC)

3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
SpectraBase Compound ID AsZS8yLwwSX
InChI InChI=1S/C19H16ClNO/c20-13-10-8-12(9-11-13)18-16-6-3-5-15(19(16)22)14-4-1-2-7-17(14)21-18/h1-2,4,6-11,15,18,21H,3,5H2/t15-,18?/m1/s1
InChIKey KWNCYOJOKFRBJS-NNJIEVJOSA-N
Mol Weight 309.8 g/mol
Molecular Formula C19H16ClNO
Exact Mass 309.092042 g/mol
Enantiomer InChIKey KWNCYOJOKFRBJS-BUSXIPJBSA-N

View Spectrum of 3-(p-Chlorophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one

MS (GC) Spectrum
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Source of Spectrum H1-51-553-4
3-(p-Methylphenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
3-(p-Bromophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
3-(p-Cyanophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
3-(p-Nitrophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
3-Phenyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
3,8-Methano-1-benzazecin-13-one, 1,2,5,6,7,8-hexahydro-2-phenyl-, (2R*,8S*)-
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-[4-(methylthio)phenyl]-
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(4-fluorophenyl)-6,7,9,10-tetrahydro-
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-bromophenyl)-2,3,4,5,10,11-hexahydro-
5-Oxo-5-(2-oxo-7a-phenyl-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)pentyl benzoate
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