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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9vz5bOKNfJJ
Name 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester
Alternate Name(s) 11,11-dimethylazepin[1,2-a]indole-6,8-dicarboxylic acid dimethyl ester Dimethyl 11,11-dimethylazepino[1,2-a]indole-6,8-dicarboxylate
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Formula C19H19NO4
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
Molecular Weight 325.364 g/mol
SMILES C=12N(c3c(C2(C)C)cccc3)C(=CC(=CC1)C(=O)OC)C(=O)OC
SPLASH splash10-03fr-0029000000-5d4979af7bd202eb802a
Source of Spectrum KC-1993-943-7
Wiley ID 779304