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5,6,6A,9,10,10A-HEXAHYDRO-6A,9-EPOXY-2,4-DIMETHYL-10-ALPHA,10A-BIS-(METHOXYCARBONYL)-PYRIMIDO-[4.5-C]-ISOQUINOLINE-1,3(2H,4H)-DIONE

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5,6,6A,9,10,10A-HEXAHYDRO-6A,9-EPOXY-2,4-DIMETHYL-10-ALPHA,10A-BIS-(METHOXYCARBONYL)-PYRIMIDO-[4.5-C]-ISOQUINOLINE-1,3(2H,4H)-DIONE
SpectraBase Compound ID Gz4YI1bibx7
InChI InChI=1S/C18H21N3O7/c1-19-8-17-7-6-9(28-17)10(14(23)26-4)18(17,15(24)27-5)11-12(19)20(2)16(25)21(3)13(11)22/h6-7,9-10H,8H2,1-5H3/t9-,10-,17-,18?/m0/s1
InChIKey OYXSULUZVVFXGA-CZTBOUPDSA-N
Mol Weight 391.38 g/mol
Molecular Formula C18H21N3O7
Exact Mass 391.13795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdKEoKEHDCD
Name 5,6,6A,9,10,10A-HEXAHYDRO-6A,9-EPOXY-2,4-DIMETHYL-10-ALPHA,10A-BIS-(METHOXYCARBONYL)-PYRIMIDO-[4.5-C]-ISOQUINOLINE-1,3(2H,4H)-DIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21N3O7
InChI InChI=1S/C18H21N3O7/c1-19-8-17-7-6-9(28-17)10(14(23)26-4)18(17,15(24)27-5)11-12(19)20(2)16(25)21(3)13(11)22/h6-7,9-10H,8H2,1-5H3/t9-,10-,17-,18?/m0/s1
InChIKey OYXSULUZVVFXGA-CZTBOUPDSA-N
Literature Reference Author M.NOGUCHI,S.NAGATA,S.KAJIGAESHI
Literature Reference Citation HETEROCYCLES,26,2355(1987)
Literature Reference DOI 10.3987/R-1987-09-2355
Molecular Weight 391.381 g/mol
Solvent CDCl3
Source File Reference UWED8197