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#27B;N-[[(6R*,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]-ACETAMIDE

View entire compound with spectra: 1 NMR

#27B;N-[[(6R*,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]-ACETAMIDE
SpectraBase Compound ID F1C817bPqm5
InChI InChI=1S/C18H21N3O6/c1-8-15(24)10-5-11-18(26)20(3)7-13(23)21(11)12(6-19-9(2)22)14(10)16(25)17(8)27-4/h11-12H,5-7H2,1-4H3,(H,19,22)/t11-,12-/m0/s1
InChIKey TZKYOCAQYSICBU-RYUDHWBXSA-N
Mol Weight 375.38 g/mol
Molecular Formula C18H21N3O6
Exact Mass 375.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKnJ0CKcxFK
Name #27B;N-[[(6R*,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]-ACETAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21N3O6
InChI InChI=1S/C18H21N3O6/c1-8-15(24)10-5-11-18(26)20(3)7-13(23)21(11)12(6-19-9(2)22)14(10)16(25)17(8)27-4/h11-12H,5-7H2,1-4H3,(H,19,22)/t11-,12-/m0/s1
InChIKey TZKYOCAQYSICBU-RYUDHWBXSA-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 375.381 g/mol
Source File Reference UWIR4005