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3-(p-Cyanophenyl)-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-Cyanophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
SpectraBase Compound ID 4a4tXAVCASU
InChI InChI=1S/C20H16N2O/c21-12-13-8-10-14(11-9-13)19-17-6-3-5-16(20(17)23)15-4-1-2-7-18(15)22-19/h1-2,4,6-11,16,19,22H,3,5H2/t16-,19?/m1/s1
InChIKey WVTWISQPODWUJV-VTBWFHPJSA-N
Mol Weight 300.36 g/mol
Molecular Formula C20H16N2O
Exact Mass 300.126263 g/mol
Enantiomer InChIKey WVTWISQPODWUJV-UCFFOFKASA-N

View Spectrum of 3-(p-Cyanophenyl)-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-Chlorophenyl)-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-Nitrophenyl)-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]-
cis,exo-4,4a,9,13b-Tetrahydro-1H-1,4-methano-7-chloro-tribenzo[b,f]azepine
3-Cinnamoyl-7a-phenyl-1,4,5,6,7,7a-hexahydro-2H-indol-2-one
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 9-(4-fluorophenyl)-6,7,9,10-tetrahydro-
6-METHYL-2-PHENYL-6-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4(3H)-ONE
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