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#23A;N-[[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE

View entire compound with spectra: 1 NMR

#23A;N-[[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLIN-6-YL]-METHYL]-2-OXO-PROPANAMIDE
SpectraBase Compound ID 1Sy13jjdwQ6
InChI InChI=1S/C19H21N3O7/c1-8-15(25)10-5-11-19(28)21(3)7-13(24)22(11)12(6-20-18(27)9(2)23)14(10)16(26)17(8)29-4/h11-12H,5-7H2,1-4H3,(H,20,27)/t11-,12+/m0/s1
InChIKey LHGVUBKFHMQBJZ-NWDGAFQWSA-N
Mol Weight 403.39 g/mol
Molecular Formula C19H21N3O7
Exact Mass 403.13795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MuWir8frWX
Name #23A;N-[[(6S*,11AS*)-8-METHOXY-2,9-DIMETHYL-1,4,7,10-TETRAOXO-2,3,4,6,7,10,11,11A-OCTAHYDRO-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 C19H21N3O7
InChI InChI=1S/C19H21N3O7/c1-8-15(25)10-5-11-19(28)21(3)7-13(24)22(11)12(6-20-18(27)9(2)23)14(10)16(26)17(8)29-4/h11-12H,5-7H2,1-4H3,(H,20,27)/t11-,12+/m0/s1
InChIKey LHGVUBKFHMQBJZ-NWDGAFQWSA-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 403.392 g/mol
Source File Reference UWIR4016