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SUPINIDINE
SpectraBase Compound ID 1NRRM3Sn0H4
InChI InChI=1S/C8H13NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,8,10H,1-2,4-6H2/t8-/m0/s1
InChIKey XMJAZPFSQQKHEG-QMMMGPOBSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol
Enantiomer InChIKey XMJAZPFSQQKHEG-MRVPVSSYSA-N
Racemate InChIKey XMJAZPFSQQKHEG-UHFFFAOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-55-3403-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-49-2323-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X4-14-123-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-(Methoxymethyl)-1,2-didehydro-pyrrolizidine
  • (-)-Supinidine
Title Journal or Book Year
High Resolution 1H-NMR and C-NMR Spectra of Saturated Pyrrolizidine Monoester Alkaloids Journal of Natural Products 1982

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