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(4S,7R)-1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
SpectraBase Compound ID DnjGYNekPxq
InChI InChI=1S/C15H16N2O4/c1-20-13-9-4-3-5-10-12(9)8(7-16-10)6-11(15(19)21-2)17-14(13)18/h3-5,7,11,13,16H,6H2,1-2H3,(H,17,18)/t11-,13+/m0/s1
InChIKey YFRGZEPYGBYELU-WCQYABFASA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aeI1UTsHhI
Name (4S,7R)-1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
Alternate Name(s) (4S,7R)-Methyl 1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylate Methyl (4S,7R)-7-methoxy-6-oxo-1,3,4,5,6,7-hexahydroazocino[4,5,6-cd]indole-4-carboxylate Methyl 1,3,4,5,6,7-Hexahydro-7-methoxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylate
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Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-20-13-9-4-3-5-10-12(9)8(7-16-10)6-11(15(19)21-2)17-14(13)18/h3-5,7,11,13,16H,6H2,1-2H3,(H,17,18)/t11-,13+/m0/s1
InChIKey YFRGZEPYGBYELU-WCQYABFASA-N
Molecular Weight 288.303 g/mol
SMILES N1[C@@](Cc2c[nH]c3cccc(c23)[C@@](OC)(C1=O)[H])(C(=O)OC)[H]
SPLASH splash10-00y0-1950000000-a56ebdb401748cba51fb
Source of Spectrum KC-1992-805-21
Wiley ID 776284