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N-[(E)-(2,6-Dichlorophenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(2,6-dichlorophenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID HHZdmLgNqQu
Mol Weight 0.0 g/mol
Molecular Formula C20H16Cl4N2O2
Exact Mass 0.0 g/mol

View Spectrum of N-[(E)-(2,6-Dichlorophenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(2,6-dichlorophenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine

MS (GC) Spectrum
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Source of Spectrum KD-13-1677-4
N-[(E)-(2-Chloro-6-nitrophenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(2-chloro-6-nitrophenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine
N-[(E)-Phenylmethylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-phenylmethylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine
N-[(E)-(4-Methoxyphenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(4-methoxyphenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine
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
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
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
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-
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
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