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TERT.-BUTYL-(2AA,10AA)-3-OXO-1,2,6,7-TETRAMETHOXYCARBONYL-2A,10A-DIHYDRO-3H-AZOCINO-[2,1,8-CD]-INDOLIZINE-2A-CARBOXYLATE

Compound with spectra: 1 NMR, and 1 MS (GC)

TERT.-BUTYL-(2AA,10AA)-3-OXO-1,2,6,7-TETRAMETHOXYCARBONYL-2A,10A-DIHYDRO-3H-AZOCINO-[2,1,8-CD]-INDOLIZINE-2A-CARBOXYLATE
SpectraBase Compound ID B3NZio8Oul4
InChI InChI=1S/C26H27NO11/c1-25(2,3)38-24(33)26-16(28)12-11-15-17(21(30)35-5)13(20(29)34-4)9-8-10-14(27(15)26)18(22(31)36-6)19(26)23(32)37-7/h8-12,14H,1-7H3/b10-8-,13-9+,17-15+/t14-,26+/m0/s1
InChIKey YGPNABLRYCKJCI-PTFBELJBSA-N
Mol Weight 529.5 g/mol
Molecular Formula C26H27NO11
Exact Mass 529.158411 g/mol
Enantiomer InChIKey YGPNABLRYCKJCI-BVSDAIQTSA-N

View Spectrum of TERT.-BUTYL-(2AA,10AA)-3-OXO-1,2,6,7-TETRAMETHOXYCARBONYL-2A,10A-DIHYDRO-3H-AZOCINO-[2,1,8-CD]-INDOLIZINE-2A-CARBOXYLATE

MS (GC) Spectrum
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Source of Spectrum J-66-1646-18

View Spectrum of TERT.-BUTYL-(2AA,10AA)-3-OXO-1,2,6,7-TETRAMETHOXYCARBONYL-2A,10A-DIHYDRO-3H-AZOCINO-[2,1,8-CD]-INDOLIZINE-2A-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • tert-Butyl (2aa,10aa)-2a,10a-Dihydro-3-oxo-1,2,6,7-tetramethoxycarbonyl-3H-azocino[2,1,8-cd]indolizine-2a-carboxylate
Title Journal or Book Year
Tetrahydroquinolizinium Ylides:  Preparation and 1,3-Dipolar Cycloaddition The Journal of Organic Chemistry 2001
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