John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6bToRfN1Dd9

(accessed ).
DL-Pumiliotoxin
SpectraBase Compound ID 6bToRfN1Dd9
InChI InChI=1S/C13H25N/c1-3-5-11-8-9-12-10(2)6-4-7-13(12)14-11/h10-14H,3-9H2,1-2H3
InChIKey PSGDYNNBBROEEW-UHFFFAOYSA-N
Mol Weight 195.35 g/mol
Molecular Formula C13H25N
Exact Mass 195.1987 g/mol
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Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-1998-2645-1
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-1998-2645-1
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-68-1556-1575
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-73-6249-31
  • 5-Methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
  • QUINOLINE, DECAHYDRO-5-METHYL-2-PROPYL-
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