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7,8-METHYLENEDIOXY-5-(3',4',5'-TRIMETHOXYPHENYL)-1,2,3,5,10,10A-HEXAHYDROBENZ-[F]-INDOLIZINE-3,10-DIONE
SpectraBase Compound ID HTThcKKioYX
InChI InChI=1S/C22H21NO7/c1-26-17-6-11(7-18(27-2)22(17)28-3)20-12-8-15-16(30-10-29-15)9-13(12)21(25)14-4-5-19(24)23(14)20/h6-9,14,20H,4-5,10H2,1-3H3/t14-,20-/m1/s1
InChIKey PAIDISJCGAARKO-JLTOFOAXSA-N
Mol Weight 411.41 g/mol
Molecular Formula C22H21NO7
Exact Mass 411.131802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2t2DrLSReja
Name 7,8-METHYLENEDIOXY-5-(3',4',5'-TRIMETHOXYPHENYL)-1,2,3,5,10,10A-HEXAHYDROBENZ-[F]-INDOLIZINE-3,10-DIONE
Compound Number 14
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21NO7
InChI InChI=1S/C22H21NO7/c1-26-17-6-11(7-18(27-2)22(17)28-3)20-12-8-15-16(30-10-29-15)9-13(12)21(25)14-4-5-19(24)23(14)20/h6-9,14,20H,4-5,10H2,1-3H3/t14-,20-/m1/s1
InChIKey PAIDISJCGAARKO-JLTOFOAXSA-N
Literature Reference Author J.P.HENICHART,D.COUTURIER
Literature Reference Citation J.HETCYCL.CHEM.,36,1263(1999)
Literature Reference DOI 10.1002/jhet.5570360525
Molecular Weight 411.411 g/mol
Solvent CDCl3
Source File Reference UWLU31539