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

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(6S*,11AS*)-6-(IODOMETHYL)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
SpectraBase Compound ID 5xFp6d940tQ
InChI InChI=1S/C18H23IN2O5/c1-9-15(24-3)10-6-11-18(23)20(2)8-13(22)21(11)12(7-19)14(10)17(26-5)16(9)25-4/h11-12H,6-8H2,1-5H3/t11-,12+/m0/s1
InChIKey BHBRBANHKRJYML-NWDGAFQWSA-N
Mol Weight 474.3 g/mol
Molecular Formula C18H23IN2O5
Exact Mass 474.065167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP5nH8Pq9K6
Name (6S*,11AS*)-6-(IODOMETHYL)-7,8,10-TRIMETHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4(6H)-DIONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23IN2O5
InChI InChI=1S/C18H23IN2O5/c1-9-15(24-3)10-6-11-18(23)20(2)8-13(22)21(11)12(7-19)14(10)17(26-5)16(9)25-4/h11-12H,6-8H2,1-5H3/t11-,12+/m0/s1
InChIKey BHBRBANHKRJYML-NWDGAFQWSA-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 474.296 g/mol
Source File Reference UWIR3985