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11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester

Compound with spectra: 1 MS (GC)

11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester
SpectraBase Compound ID D7zCmHs1EGh
InChI InChI=1S/C19H19NO4/c1-19(2)13-7-5-6-8-14(13)20-15(18(22)24-4)11-12(17(21)23-3)9-10-16(19)20/h5-11H,1-4H3
InChIKey NRPBZFIKZFDBPP-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

View Spectrum of 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester

MS (GC) Spectrum
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Source of Spectrum KC-1993-943-7
Pyrido[1,2-a]indole-7-carbonitrile, 6,10-dihydro-6-imino-8-(4-methoxyphenyl)-10,10-dimethyl-
CEIPABOFSAIPBJ-JASAUUPHSA-N
pentyl {[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
N-(5-bromo-2-pyridinyl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
8H-5,12b-(Iminoethano)-1H-phenanthro[3,2-d][1,3]dioxin, 2,3,4,4a,5,6-hexahydro-15-methyl-, [4aR-(4a.alpha.,5.alpha.,12b.alpha.)]-
3-Bromo-6-methyl-4-pentyl-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
Cyclohepta[4,5]pyrrolo[2,1-c][1,2,4]triazepine-4,12-dicarboxylic acid, 2,5-dihydro-5-oxo-, diethyl ester
ZNLGQCVWEFKGGP-MBAWARMDSA-N
TWFNPAYHMGWXBG-TWBJMNBNSA-N
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