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2-ETHOXYCARBONYL-7-DIMETHYLAMINO-4,5,6,8,9,13B-HEXAHYDRO-11,12-DIMETHOXY-4-METHYL-3-OXOISOQUINOLO-[1,2-B]-2,6A-DIAZA-3A-AZONIAPHENALENE;PERCHLORATE

View entire compound with spectra: 1 NMR

2-ETHOXYCARBONYL-7-DIMETHYLAMINO-4,5,6,8,9,13B-HEXAHYDRO-11,12-DIMETHOXY-4-METHYL-3-OXOISOQUINOLO-[1,2-B]-2,6A-DIAZA-3A-AZONIAPHENALENE;PERCHLORATE
SpectraBase Compound ID Cp48psvD7qg
InChI InChI=1S/C26H33N4O5.ClHO4/c1-7-35-26(32)19-14-29-23-18-13-21(34-6)20(33-5)12-16(18)10-11-28(23)22(27(3)4)17-9-8-15(2)30(24(17)29)25(19)31;2-1(3,4)5/h12-15,23H,7-11H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
InChIKey VGSPLJVNXAYFIK-UHFFFAOYSA-M
Mol Weight 581.0 g/mol
Molecular Formula C26H33ClN4O9
Exact Mass 580.193606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SAOiPKg0Rd
Name 2-ETHOXYCARBONYL-7-DIMETHYLAMINO-4,5,6,8,9,13B-HEXAHYDRO-11,12-DIMETHOXY-4-METHYL-3-OXOISOQUINOLO-[1,2-B]-2,6A-DIAZA-3A-AZONIAPHENALENE;PERCHLORATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33ClN4O9
InChI InChI=1S/C26H33N4O5.ClHO4/c1-7-35-26(32)19-14-29-23-18-13-21(34-6)20(33-5)12-16(18)10-11-28(23)22(27(3)4)17-9-8-15(2)30(24(17)29)25(19)31;2-1(3,4)5/h12-15,23H,7-11H2,1-6H3;(H,2,3,4,5)/q+1;/p-1
InChIKey VGSPLJVNXAYFIK-UHFFFAOYSA-M
Literature Reference Author I.BITTER,B.PETE,B.AGAI,L.TOKE,G.TOTH,I.HERMECZ,K.SIMON,Z.MES ZAROS,L.PARKANYI
Literature Reference Citation HETEROCYCLES,26,2615(1987)
Literature Reference DOI 10.3987/R-1987-10-2615
Molecular Weight 581.022 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWED25531