For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#9K;(+/-)-[6R*,11AS*,(3Z)]-3-(2,5-DIMETHOXYBENZYLIDENE)-7,10-DIMETHOXY-6-(3-NITROPHENYL)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4-DIONE
SpectraBase Compound ID H8RHwdxA2TR
InChI InChI=1S/C29H27N3O8/c1-37-19-8-9-23(38-2)17(13-19)14-21-29(34)31-22(28(33)30-21)15-20-24(39-3)10-11-25(40-4)26(20)27(31)16-6-5-7-18(12-16)32(35)36/h5-14,22,27H,15H2,1-4H3,(H,30,33)/b21-14-/t22-,27+/m0/s1
InChIKey LWGCONHZAZWOFF-GYQMBIELSA-N
Mol Weight 545.55 g/mol
Molecular Formula C29H27N3O8
Exact Mass 545.179815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3q7YJIQlBbA
Name #9K;(+/-)-[6R*,11AS*,(3Z)]-3-(2,5-DIMETHOXYBENZYLIDENE)-7,10-DIMETHOXY-6-(3-NITROPHENYL)-2,3,11,11A-TETRAHYDRO-6H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H27N3O8
InChI InChI=1S/C29H27N3O8/c1-37-19-8-9-23(38-2)17(13-19)14-21-29(34)31-22(28(33)30-21)15-20-24(39-3)10-11-25(40-4)26(20)27(31)16-6-5-7-18(12-16)32(35)36/h5-14,22,27H,15H2,1-4H3,(H,30,33)/b21-14-/t22-,27+/m0/s1
InChIKey LWGCONHZAZWOFF-GYQMBIELSA-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 545.549 g/mol
Solvent CDCl3
Source File Reference UWIR20234