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exo-3-(methoxycarbonyl)-endo-3-carboxy-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide

Compound with spectra: 1 MS (GC)

exo-3-(methoxycarbonyl)-endo-3-carboxy-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide
SpectraBase Compound ID 1f7FI609uR
InChI InChI=1S/C18H15N3O6/c1-27-15(24)18(14(22)23)12-10-7-8-11(13(12)18)21-17(26)19(16(25)20(10)21)9-5-3-2-4-6-9/h2-8,10-13H,1H3,(H,22,23)/t10-,11-,12?,13?,18?/m1/s1
InChIKey XKVMHIJVFWYAIB-VIWDNIPDSA-N
Mol Weight 369.33 g/mol
Molecular Formula C18H15N3O6
Exact Mass 369.096085 g/mol
Enantiomer InChIKey XKVMHIJVFWYAIB-WNYBMJBXSA-N

View Spectrum of exo-3-(methoxycarbonyl)-endo-3-carboxy-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide

MS (GC) Spectrum
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Source of Spectrum K-120-2079-6
3,3-bis(methoxycarbonyl)-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide
3,6,8-Trimethyl-5,7-dioxo-5,6,7,8-tetrahydro-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidin-4-yl benzoate
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
5,8-Etheno-1H-cyclopropa[d][1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,6-dichloro-5,5a,6,6a,7,8-hexahydro-2-phenyl-
LUCIDIN-3-PRIMEVEROSIDE
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-3-methyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
2-Amino-4-(3-iodo-4,5-dimethoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile
1,3-DIMETHYL-5-(2-NAPHTHYLAMINO)-2,3,4,R-5,C-5A,10,C-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
N-acetylstanozolol
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