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#28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE

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#28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE
SpectraBase Compound ID FD9uawDdNFo
InChI InChI=1S/C24H21N3O7/c1-11-19(29)14-8-15-24(33)25(2)10-17(28)27(15)16(18(14)20(30)21(11)34-3)9-26-22(31)12-6-4-5-7-13(12)23(26)32/h4-7,15-16H,8-10H2,1-3H3/t15-,16+/m0/s1
InChIKey UPTWHZGBGKWBHO-JKSUJKDBSA-N
Mol Weight 463.45 g/mol
Molecular Formula C24H21N3O7
Exact Mass 463.13795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID TNYrVfc0E7
Name #28A;(6S*,11AS*)-6-[(1,3-DIOXO-ISOINDOLIN-2-YL)-METHYL]-8-METHOXY-2,9-DIMETHYL-2,3,4,6,7,10,11,11A-OCTAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21N3O7
InChI InChI=1S/C24H21N3O7/c1-11-19(29)14-8-15-24(33)25(2)10-17(28)27(15)16(18(14)20(30)21(11)34-3)9-26-22(31)12-6-4-5-7-13(12)23(26)32/h4-7,15-16H,8-10H2,1-3H3/t15-,16+/m0/s1
InChIKey UPTWHZGBGKWBHO-JKSUJKDBSA-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 463.447 g/mol
Source File Reference UWIR4018