For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MONO-N-DESETHYLAMIODARONE;2-BUTYL-3-[4-(3-ETHYLAMINO-1-OXAPROPYL)-3,5-DIIODOBENZOYL]-BENZOFURAN;MDEA
SpectraBase Compound ID LZACVWApElM
InChI InChI=1S/C23H25I2NO3/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3
InChIKey VXOKDLACQICQFA-UHFFFAOYSA-N
Mol Weight 617.27 g/mol
Molecular Formula C23H25I2NO3
Exact Mass 616.992384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID UnR18G5Hgu
Name Desethylamiodarone
Comments GENERAL ELECTRIC GN-300W SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25I2NO3
InChI InChI=1S/C23H25I2NO3/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3
InChIKey VXOKDLACQICQFA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.A. Ribeiro, G.L. Jendrasiak, Magn. Res. Chem. 29, 482 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3