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1,4-Bis[2,8-dimethyl-5,11-methano-6H,12H-tetrahydrodibenzo[b,f][1,5]diazocine-11-inm]butane 11,11'-diium diiodide

Compound with spectra: 1 MS (GC)

1,4-Bis[2,8-dimethyl-5,11-methano-6H,12H-tetrahydrodibenzo[b,f][1,5]diazocine-11-inm]butane 11,11'-diium diiodide
SpectraBase Compound ID AxmpWB9zOOV
InChI InChI=1S/C38H44N4.2HI/c1-27-7-11-35-33(19-27)23-41(25-39(35)21-31-17-29(3)9-13-37(31)41)15-5-6-16-42-24-34-20-28(2)8-12-36(34)40(26-42)22-32-18-30(4)10-14-38(32)42;;/h7-14,17-20H,5-6,15-16,21-26H2,1-4H3;2*1H/q+2;;/p-2
InChIKey NABGCHFPABXIGD-UHFFFAOYSA-L
Mol Weight 810.60695 g/mol
Molecular Formula C38H44I2N4
Exact Mass 810.165537 g/mol
Parent InChIKey HUFKTJOEXLZINZ-UHFFFAOYSA-L

View Spectrum of 1,4-Bis[2,8-dimethyl-5,11-methano-6H,12H-tetrahydrodibenzo[b,f][1,5]diazocine-11-inm]butane 11,11'-diium diiodide

MS (GC) Spectrum
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Source of Spectrum KC-0-48-2
2,8-Dimethyl-11-propyl-5,11-methano-6H,12H-dibenzo[b,f][1,5]diazocine-11-ium iodide
Moexipril-M/artifact 2ME @
N-(2,5-dimethylphenyl)-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocine-5-carboxamide
3-[4-[5-(4-CHLORO-PHENYL)-1,3,4-OXADIAZOL-2-YL]-PHENYL]-2-[2-[(2,6-DICHLORO-PHENYL)-AMINO]-BENZYL]-QUINAZOLIN-4(3H)-ONE
propanoic acid, 3-[[3-(1,3-dioxolan-2-yl)-6-nitro-1-phenyl-1H-indazol-4-yl]thio]-, methyl ester
4-(7-chloro-1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-
benzamide, N-[(1Z)-1-(2-(1-methylethyl)-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-
2-furaldehyde [3,7-dimethyl-1-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-2-methoxy-8-methyl-3-(phenylmethoxy)-, cis-(.+-.)-
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