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(Z)-N-(5-Oxo-1,3,4,5-tetrahydrobenz[c,d]indol-4-yl)-2',3'-diethoxycarbonyl-1'-propenylamine
SpectraBase Compound ID H8uu9nv09xs
InChI InChI=1S/C20H22N2O5/c1-3-26-17(23)9-13(20(25)27-4-2)11-22-16-8-12-10-21-15-7-5-6-14(18(12)15)19(16)24/h5-7,10-11,16,21-22H,3-4,8-9H2,1-2H3/b13-11-
InChIKey DBVDVVDPELJVCB-QBFSEMIESA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CGBCXjCpUkh
Name (Z)-N-(5-Oxo-1,3,4,5-tetrahydrobenz[c,d]indol-4-yl)-2',3'-diethoxycarbonyl-1'-propenylamine
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Formula C20H22N2O5
InChI InChI=1S/C20H22N2O5/c1-3-26-17(23)9-13(20(25)27-4-2)11-22-16-8-12-10-21-15-7-5-6-14(18(12)15)19(16)24/h5-7,10-11,16,21-22H,3-4,8-9H2,1-2H3/b13-11-
InChIKey DBVDVVDPELJVCB-QBFSEMIESA-N
Molecular Weight 370.405 g/mol
SMILES [nH]1c2c3c(C(C(Cc3c1)N\C=C/(C(=O)OCC)CC(=O)OCC)=O)ccc2
SPLASH splash10-00r2-0975000000-5a2843a9670562726fc2
Source of Spectrum H1-51-2327-7
Synonyms 2-[1-(5-Oxo-1,3,4,5-tetrahydro-benzo[cd]indol-4-ylamino)-meth-(Z)-ylidene]-succinic acid diethyl ester Diethyl (2Z)-2-{[(5-oxo-1,3,4,5-tetrahydrobenzo[cd]indol-4-yl)amino]methylene}butanedioate (2Z)-2-[[(5-oxo-3,4-dihydro-1H-benzo[cd]indol-4-yl)amino]methylidene]butanedioic acid diethyl ester Diethyl (2Z)-2-[[(5-oxo-3,4-dihydro-1H-benzo[cd]indol-4-yl)amino]methylidene]butanedioate Diethyl (2Z)-2-[[(5-oxo-3,4-dihydro-1H-benzo[cd]indol-4-yl)amino]methylene]butanedioate Diethyl (2Z)-2-[[(5-oxidanylidene-3,4-dihydro-1H-benzo[cd]indol-4-yl)amino]methylidene]butanedioate
Wiley ID 817424