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2-tert.-Butyl-4-(2,6-dijodo-4-methylphenoxy)-phenol
SpectraBase Compound ID 9LxhNIIFg46
InChI InChI=1S/C17H18I2O2/c1-10-7-13(18)16(14(19)8-10)21-11-5-6-15(20)12(9-11)17(2,3)4/h5-9,20H,1-4H3
InChIKey SHTRDJKLCSZDSY-UHFFFAOYSA-N
Mol Weight 508.14 g/mol
Molecular Formula C17H18I2O2
Exact Mass 507.93962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ousWxLI1Rx
Name 2-tert.-Butyl-4-(2,6-dijodo-4-methylphenoxy)-phenol
CAS Registry Number 78805-75-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18I2O2
InChI InChI=1S/C17H18I2O2/c1-10-7-13(18)16(14(19)8-10)21-11-5-6-15(20)12(9-11)17(2,3)4/h5-9,20H,1-4H3
InChIKey SHTRDJKLCSZDSY-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