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Methyl 8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-1-nitropyrrolio[2,1-a]isoquinoline-3-carboxylate
SpectraBase Compound ID 4yW77rX2QFb
InChI InChI=1S/C16H20N2O6/c1-22-13-6-9-4-5-17-12(16(19)24-3)8-11(18(20)21)15(17)10(9)7-14(13)23-2/h6-7,11-12,15H,4-5,8H2,1-3H3/t11-,12+,15-/m1/s1
InChIKey MOMLNPCMKFJCEO-TYNCELHUSA-N
Mol Weight 336.34 g/mol
Molecular Formula C16H20N2O6
Exact Mass 336.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1rmJHPJWU79
Name Methyl 8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-1-nitropyrrolio[2,1-a]isoquinoline-3-carboxylate
Alternate Name(s) (1R,3S,10bR)-Methyl 8,9-dimethoxy-1,2,3,5,6,10b-hexahydro-1-nitropyrrolo[2,1-a]isoquinoline-3-carboxylate (1R,3S,10bR)-8,9-dimethoxy-1-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester Methyl (1R,3S,10bR)-8,9-dimethoxy-1-nitro-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline-3-carboxylate
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Formula C16H20N2O6
InChI InChI=1S/C16H20N2O6/c1-22-13-6-9-4-5-17-12(16(19)24-3)8-11(18(20)21)15(17)10(9)7-14(13)23-2/h6-7,11-12,15H,4-5,8H2,1-3H3/t11-,12+,15-/m1/s1
InChIKey MOMLNPCMKFJCEO-TYNCELHUSA-N
Molecular Weight 336.344 g/mol
SMILES [C@]12(N([C@@](C[C@]2(N(=O)=O)[H])(C(=O)OC)[H])CCc2cc(c(cc12)OC)OC)[H]
SPLASH splash10-000l-8928000000-f3bf04830b5ecf6e2c11
Source of Spectrum F-56-643-5
Wiley ID 855642