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(6S*,11AS*)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-6-PHTHALIMIDO-METHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE

View entire compound with spectra: 1 NMR

(6S*,11AS*)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-6-PHTHALIMIDO-METHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
SpectraBase Compound ID 9yvrREyA21H
InChI InChI=1S/C26H27N3O7/c1-13-21(34-3)16-10-17-26(33)27(2)12-19(30)29(17)18(20(16)23(36-5)22(13)35-4)11-28-24(31)14-8-6-7-9-15(14)25(28)32/h6-9,17-18H,10-12H2,1-5H3/t17-,18+/m0/s1
InChIKey XMVQAWBQXYKPTD-ZWKOTPCHSA-N
Mol Weight 493.52 g/mol
Molecular Formula C26H27N3O7
Exact Mass 493.1849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13xlkfRjy0J
Name (6S*,11AS*)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-6-PHTHALIMIDO-METHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27N3O7
InChI InChI=1S/C26H27N3O7/c1-13-21(34-3)16-10-17-26(33)27(2)12-19(30)29(17)18(20(16)23(36-5)22(13)35-4)11-28-24(31)14-8-6-7-9-15(14)25(28)32/h6-9,17-18H,10-12H2,1-5H3/t17-,18+/m0/s1
InChIKey XMVQAWBQXYKPTD-ZWKOTPCHSA-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 493.516 g/mol
Source File Reference UWIR4011