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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID T3rSuIXWPF
Name Z-N-(5-OXO-1,3,4,5-TETRAHYDROBENZ-[C,D]-INDOL-4-YL)-2',3'-DIETHOXYCARBONYL-1'-PROPENYLAMINE
Compound Number 7Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author I.MOLDVAI,E.TEMESVARI-MAJOR,E.GACS-BAITZ,O.EGYED,A.GOEMOERY, L.NYULASZI,C.SZANTAY
Literature Reference Citation HETEROCYCLES,51,2321(1999)
Literature Reference DOI 10.3987/COM-99-8584
Molecular Weight 370.405 g/mol
Solvent CDCl3
Source File Reference UWSW147