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#32;(Z)-8-METHOXY-2,9-DIMETHYL-6-[[(2-METHYL-BUT-2-ENOYL)-OXY]-METHYL]-1,4-DIOXO-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE

View entire compound with spectra: 1 NMR

#32;(Z)-8-METHOXY-2,9-DIMETHYL-6-[[(2-METHYL-BUT-2-ENOYL)-OXY]-METHYL]-1,4-DIOXO-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE
SpectraBase Compound ID 7zbJlD82zqz
InChI InChI=1S/C25H28N2O9/c1-8-12(2)25(32)34-11-18-20-16(9-17-24(31)26(6)10-19(30)27(17)18)21(35-14(4)28)13(3)22(33-7)23(20)36-15(5)29/h8-9,18H,10-11H2,1-7H3/b12-8-
InChIKey ZHVYLSCWMWQGLD-WQLSENKSSA-N
Mol Weight 500.5 g/mol
Molecular Formula C25H28N2O9
Exact Mass 500.17948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmWnD7nQulV
Name #32;(Z)-8-METHOXY-2,9-DIMETHYL-6-[[(2-METHYL-BUT-2-ENOYL)-OXY]-METHYL]-1,4-DIOXO-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28N2O9
InChI InChI=1S/C25H28N2O9/c1-8-12(2)25(32)34-11-18-20-16(9-17-24(31)26(6)10-19(30)27(17)18)21(35-14(4)28)13(3)22(33-7)23(20)36-15(5)29/h8-9,18H,10-11H2,1-7H3/b12-8-
InChIKey ZHVYLSCWMWQGLD-WQLSENKSSA-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 500.505 g/mol
Source File Reference UWIR4021