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2-Phenyl-4-(2,6-dijodo-4-methylphenoxy)-phenol
SpectraBase Compound ID 4iRVIYpgE9k
InChI InChI=1S/C19H14I2O2/c1-12-9-16(20)19(17(21)10-12)23-14-7-8-18(22)15(11-14)13-5-3-2-4-6-13/h2-11,22H,1H3
InChIKey STHQUMACIGHRND-UHFFFAOYSA-N
Mol Weight 528.13 g/mol
Molecular Formula C19H14I2O2
Exact Mass 527.90832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hqZi0pbKTi
Name 2-Phenyl-4-(2,6-dijodo-4-methylphenoxy)-phenol
CAS Registry Number 78805-76-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14I2O2
InChI InChI=1S/C19H14I2O2/c1-12-9-16(20)19(17(21)10-12)23-14-7-8-18(22)15(11-14)13-5-3-2-4-6-13/h2-11,22H,1H3
InChIKey STHQUMACIGHRND-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