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(6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE

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(6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
SpectraBase Compound ID HtvQ0XzEVA1
InChI InChI=1S/C17H22N2O6/c1-8-14(22)16(25-4)13-9(15(8)24-3)5-10-17(23)18(2)6-12(21)19(10)11(13)7-20/h10-11,20,22H,5-7H2,1-4H3/t10-,11-/m0/s1
InChIKey AAISQXOHWHUFSD-QWRGUYRKSA-N
Mol Weight 350.37 g/mol
Molecular Formula C17H22N2O6
Exact Mass 350.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63eLKRyZiaT
Name (6R*,11AS*)-8-HYDROXY-6-(HYDROXYMETHYL)-7,10-DIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O6
InChI InChI=1S/C17H22N2O6/c1-8-14(22)16(25-4)13-9(15(8)24-3)5-10-17(23)18(2)6-12(21)19(10)11(13)7-20/h10-11,20,22H,5-7H2,1-4H3/t10-,11-/m0/s1
InChIKey AAISQXOHWHUFSD-QWRGUYRKSA-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 350.371 g/mol
Source File Reference UWIR3991