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#19A;2-OXO-N-[[(6S*,11AS*)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-PROPANAMIDE
SpectraBase Compound ID IbSp49RFSEg
InChI InChI=1S/C21H27N3O7/c1-10-17(29-4)12-7-13-21(28)23(3)9-15(26)24(13)14(8-22-20(27)11(2)25)16(12)19(31-6)18(10)30-5/h13-14H,7-9H2,1-6H3,(H,22,27)/t13-,14+/m0/s1
InChIKey MVWNUNYTORPCRU-UONOGXRCSA-N
Mol Weight 433.46 g/mol
Molecular Formula C21H27N3O7
Exact Mass 433.1849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wdguQj9xfh
Name #19A;2-OXO-N-[[(6S*,11AS*)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-1,4-DIOXO-2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-PROPANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27N3O7
InChI InChI=1S/C21H27N3O7/c1-10-17(29-4)12-7-13-21(28)23(3)9-15(26)24(13)14(8-22-20(27)11(2)25)16(12)19(31-6)18(10)30-5/h13-14H,7-9H2,1-6H3,(H,22,27)/t13-,14+/m0/s1
InChIKey MVWNUNYTORPCRU-UONOGXRCSA-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 433.461 g/mol
Source File Reference UWIR4013