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#20B;N-[[(6R*,11AS*)-10-HYDROXY-7,8-DIMETHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE
SpectraBase Compound ID O4j4ZFti4l
InChI InChI=1S/C20H25N3O7/c1-9-16(26)11-6-12-20(28)22(3)8-14(25)23(12)13(7-21-19(27)10(2)24)15(11)18(30-5)17(9)29-4/h12-13,26H,6-8H2,1-5H3,(H,21,27)/t12-,13-/m0/s1
InChIKey LEEQWBAQMDMPBF-STQMWFEESA-N
Mol Weight 419.43 g/mol
Molecular Formula C20H25N3O7
Exact Mass 419.16925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzxEVhg4774
Name #20B;N-[[(6R*,11AS*)-10-HYDROXY-7,8-DIMETHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H25N3O7
InChI InChI=1S/C20H25N3O7/c1-9-16(26)11-6-12-20(28)22(3)8-14(25)23(12)13(7-21-19(27)10(2)24)15(11)18(30-5)17(9)29-4/h12-13,26H,6-8H2,1-5H3,(H,21,27)/t12-,13-/m0/s1
InChIKey LEEQWBAQMDMPBF-STQMWFEESA-N
Literature Reference Author K.NAKAI,M.YOKOYA,N.SAITO
Literature Reference Citation CHEM.PHARM.BULL.,61,853(2013)
Literature Reference DOI 10.1248/cpb.c13-00361
Molecular Weight 419.434 g/mol
Source File Reference UWIR3998