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2-Phenyl-4-(2,6-dijodo-4-methylphenoxy)-anisol
SpectraBase Compound ID CRKAUQlckG1
InChI InChI=1S/C20H16I2O2/c1-13-10-17(21)20(18(22)11-13)24-15-8-9-19(23-2)16(12-15)14-6-4-3-5-7-14/h3-12H,1-2H3
InChIKey YXXAUIVUNNDSNS-UHFFFAOYSA-N
Mol Weight 542.15 g/mol
Molecular Formula C20H16I2O2
Exact Mass 541.92397 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lgn9euVHCuT
Name 2-Phenyl-4-(2,6-dijodo-4-methylphenoxy)-anisol
CAS Registry Number 78805-69-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16I2O2
InChI InChI=1S/C20H16I2O2/c1-13-10-17(21)20(18(22)11-13)24-15-8-9-19(23-2)16(12-15)14-6-4-3-5-7-14/h3-12H,1-2H3
InChIKey YXXAUIVUNNDSNS-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