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#16A;(Z)-[(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-METHYL-BUT-2-ENOA

View entire compound with spectra: 1 NMR, and 1 MS (GC)

#16A;(Z)-[(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-METHYL-BUT-2-ENOA
SpectraBase Compound ID F1A8oNLUowd
InChI InChI=1S/C21H24N2O7/c1-6-10(2)21(28)30-9-14-16-12(17(25)11(3)19(29-5)18(16)26)7-13-20(27)22(4)8-15(24)23(13)14/h6,13-14H,7-9H2,1-5H3/b10-6-/t13-,14+/m0/s1
InChIKey CXWXHKCISRHHHD-FKVJTVNASA-N
Mol Weight 416.43 g/mol
Molecular Formula C21H24N2O7
Exact Mass 416.158351 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcppTnduoid
Name #16A;(Z)-[(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-METHYL-BUT-2-ENOA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24N2O7
InChI InChI=1S/C21H24N2O7/c1-6-10(2)21(28)30-9-14-16-12(17(25)11(3)19(29-5)18(16)26)7-13-20(27)22(4)8-15(24)23(13)14/h6,13-14H,7-9H2,1-5H3/b10-6-/t13-,14+/m0/s1
InChIKey CXWXHKCISRHHHD-FKVJTVNASA-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 416.431 g/mol
Source File Reference UWIR4010