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(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine
SpectraBase Compound ID DwAI2V5gj9P
InChI InChI=1S/C20H16N2O3/c23-20-14-9-18-17(24-10-25-18)8-11(14)7-16-19-13(5-6-22(16)20)12-3-1-2-4-15(12)21-19/h1-4,8-9,16,21H,5-7,10H2
InChIKey MHXKPHKRUBHAHX-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C20H16N2O3
Exact Mass 332.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61JmI22N8Id
Name (10,11-Methylenedioxy)-8-oxobenz[G]indolo[2,3-A]quinolizidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.116092380 u
Formula C20H16N2O3
InChI InChI=1S/C20H16N2O3/c23-20-14-9-18-17(24-10-25-18)8-11(14)7-16-19-13(5-6-22(16)20)12-3-1-2-4-15(12)21-19/h1-4,8-9,16,21H,5-7,10H2
InChIKey MHXKPHKRUBHAHX-UHFFFAOYSA-N
Molecular Weight 332.359 g/mol
SMILES C1=2C3N(C(=O)C4=C(C3)C=C3C(OCO3)=C4)CCC2C2=CC=CC=C2N1