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#9M;(+/-)-[6R*,11AS*,(3Z)]-6-ETHYL-7,8,10-TRIMETHOXY-9-METHYL-3-(2,4,5-TRIMETHOXY-3-METHYLBENZYLIDENE)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1

View entire compound with spectra: 1 NMR

#9M;(+/-)-[6R*,11AS*,(3Z)]-6-ETHYL-7,8,10-TRIMETHOXY-9-METHYL-3-(2,4,5-TRIMETHOXY-3-METHYLBENZYLIDENE)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1
SpectraBase Compound ID AY70tVSUEza
InChI InChI=1S/C29H36N2O8/c1-10-19-22-17(24(36-6)15(3)26(38-8)27(22)39-9)13-20-28(32)30-18(29(33)31(19)20)11-16-12-21(34-4)25(37-7)14(2)23(16)35-5/h11-12,19-20H,10,13H2,1-9H3,(H,30,32)/b18-11-/t19-,20+/m1/s1
InChIKey SXGJUVFRMBAAQX-BXWLARMLSA-N
Mol Weight 540.6 g/mol
Molecular Formula C29H36N2O8
Exact Mass 540.247166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJwhPiwSDcP
Name #9M;(+/-)-[6R*,11AS*,(3Z)]-6-ETHYL-7,8,10-TRIMETHOXY-9-METHYL-3-(2,4,5-TRIMETHOXY-3-METHYLBENZYLIDENE)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36N2O8
InChI InChI=1S/C29H36N2O8/c1-10-19-22-17(24(36-6)15(3)26(38-8)27(22)39-9)13-20-28(32)30-18(29(33)31(19)20)11-16-12-21(34-4)25(37-7)14(2)23(16)35-5/h11-12,19-20H,10,13H2,1-9H3,(H,30,32)/b18-11-/t19-,20+/m1/s1
InChIKey SXGJUVFRMBAAQX-BXWLARMLSA-N
Literature Reference Author F.J.ARROYO,P.LOPEZ-ALVARADO,A.GANESAN,J.C.MENENDEZ
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5720(2014)
Literature Reference DOI 10.1002/ejoc.201402487
Molecular Weight 540.613 g/mol
Solvent CDCl3
Source File Reference UWIR20235