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

*Links on SpectraBase are not permalinks.
(2AS*,6AS*,11AS*)-2A,3-DIMETHOXY-4,8-DIMETHYL-1,6,6A,8,9,11A-HEXAHYDRO-FURO-[2,3,4-IJ]-PYRAZINO-[1,2-B]-ISOQUINOLINE-5,7,10(2AH)-TRIONE
SpectraBase Compound ID 3zZHVzeaw7G
InChI InChI=1S/C17H20N2O6/c1-8-14(21)9-5-10-16(22)18(2)6-12(20)19(10)11-7-25-17(24-4,13(9)11)15(8)23-3/h10-11H,5-7H2,1-4H3/t10-,11+,17-/m0/s1
InChIKey WBLQEHHVDXXALN-RVPKQNPDSA-N
Mol Weight 348.36 g/mol
Molecular Formula C17H20N2O6
Exact Mass 348.132136 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 J8rhi7trJLT
Name (2AS*,6AS*,11AS*)-2A,3-DIMETHOXY-4,8-DIMETHYL-1,6,6A,8,9,11A-HEXAHYDRO-FURO-[2,3,4-IJ]-PYRAZINO-[1,2-B]-ISOQUINOLINE-5,7,10(2AH)-TRIONE
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O6
InChI InChI=1S/C17H20N2O6/c1-8-14(21)9-5-10-16(22)18(2)6-12(20)19(10)11-7-25-17(24-4,13(9)11)15(8)23-3/h10-11H,5-7H2,1-4H3/t10-,11+,17-/m0/s1
InChIKey WBLQEHHVDXXALN-RVPKQNPDSA-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 348.356 g/mol
Source File Reference UWIR4009