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1,4-Dioxo-1,2,3,4,4a,10a,5,6-octahydropyridazo[4,5-i]isoquinoline

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 3VRplQKWP6M
Mol Weight 0.0 g/mol
Molecular Formula C11H11N3O2
Exact Mass 0.0 g/mol

View Spectrum of 1,4-Dioxo-1,2,3,4,4a,10a,5,6-octahydropyridazo[4,5-i]isoquinoline

MS (GC) Spectrum
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Source of Spectrum HC-16-836-0
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
(2.alpha.,2a.alpha.,3.alpha.,4.alpha.,4a.beta.,5.alpha.,10a.alpha.)-2,2a,3,4,4a,5-hexahydro-2,8-diphenyl-3,4,5-metheno-1H,7H-cyclobuta[2',3']cyclopenta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-7,9(8H)-dione
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
Methyl (3R*,3aS*,6S*,7R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-7-hydroxy-3-(prop-2'-enyl)-3-propionyloxy-2,3,4,5,6,7-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Iron, [.mu.-[(1,2,3,3a,7a-.eta.:1',2',3',3'a,7'a-.eta.)-2(or 3)-(4,6-dimethyl-1,3-dioxan-2-yl)-4,4',5,5',6,6',7,7'-octahydro[1,1'-bi-1H-indene]-1,1'-diyl]][.mu.-[(1,2,3,3a,7a-.eta.:1',2',3',3'a,7'a-.eta.)-4,4',5,5',6,6',7,7'-octahydro[1,1'-bi-1H-indene]-1,1'-diyl]]-, stereoisomer
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