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3-(p-Methylphenyl)-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-Methylphenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one
SpectraBase Compound ID IXxWgW9NfZY
InChI InChI=1S/C20H19NO/c1-13-9-11-14(12-10-13)19-17-7-4-6-16(20(17)22)15-5-2-3-8-18(15)21-19/h2-3,5,7-12,16,19,21H,4,6H2,1H3/t16-,19?/m1/s1
InChIKey WIXSRCHEGRYWKP-VTBWFHPJSA-N
Mol Weight 289.38 g/mol
Molecular Formula C20H19NO
Exact Mass 289.146664 g/mol
Enantiomer InChIKey WIXSRCHEGRYWKP-UCFFOFKASA-N

View Spectrum of 3-(p-Methylphenyl)-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-Cyanophenyl)-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-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]-
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
2-[ALPHA-(4-METHOXYANILINO)-BENZYL]-1,4-BIS-(MORPHOLIN-4-YL)-3-PHENYL-2-BUTENEDICARBOXAMIDE
benzoic acid, 4-[(3aS,4R,9bR)-3a,4,5,9b-tetrahydro-6-methoxy-3H-cyclopenta[c]quinolin-4-yl]-
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