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1,3,7-Triphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione

Compound with spectra: 1 MS (GC)

1,3,7-Triphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione
SpectraBase Compound ID Jp4MqM6YuOD
InChI InChI=1S/C24H17NO3/c26-21-19-20(16-10-4-1-5-11-16)24(21,17-12-6-2-7-13-17)23(28)25(22(19)27)18-14-8-3-9-15-18/h1-15,19-20H
InChIKey UDQRGRPPFYFQPP-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C24H17NO3
Exact Mass 367.120843 g/mol

View Spectrum of 1,3,7-Triphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione

MS (GC) Spectrum
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Source of Spectrum F-70-5861-12
3-Benzyl-1,7-diphenyl-3-azabicyclo[3.1.1]heptane-2,4,6-trione
2A-(p-CHLORO-PHENYL)-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
(4bR,8aR)-9-benzyl-6,7,8,9-tetrahydro-5H-8a,4b-(epoxyethano)carbazole
(2S,3S,4S,5R,6R)-6-[[(13S,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b)
2A-PHENYL-4-METHYLTHIO-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
COLEON-U-QUINONE
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
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