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

*Links on SpectraBase are not permalinks.
2-Benzyl-3-oxo-6-exo-[3-jodo-4-(3,5-dijodo-4-methylphenoxy)-phenoxy]-2-azabicyclo-[2.2.1]-heptane
SpectraBase Compound ID FmJHMAJAI05
InChI InChI=1S/C26H22I3NO3/c1-15-20(27)12-19(13-21(15)28)33-24-8-7-18(11-22(24)29)32-25-10-17-9-23(25)30(26(17)31)14-16-5-3-2-4-6-16/h2-8,11-13,17,23,25H,9-10,14H2,1H3
InChIKey YHBIROULUKTCLL-UHFFFAOYSA-N
Mol Weight 777.18 g/mol
Molecular Formula C26H22I3NO3
Exact Mass 776.873379 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 Jhb749BQPmE
Name 2-Benzyl-3-oxo-6-exo-[3-jodo-4-(3,5-dijodo-4-methylphenoxy)-phenoxy]-2-azabicyclo-[2.2.1]-heptane
CAS Registry Number 78805-48-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H22I3NO3
InChI InChI=1S/C26H22I3NO3/c1-15-20(27)12-19(13-21(15)28)33-24-8-7-18(11-22(24)29)32-25-10-17-9-23(25)30(26(17)31)14-16-5-3-2-4-6-16/h2-8,11-13,17,23,25H,9-10,14H2,1H3
InChIKey YHBIROULUKTCLL-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 4530 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3