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2-tert.-Butyl-4-(2,6-dijodo-4-methylphenoxy)-anisol
SpectraBase Compound ID 7mfgXZzZylz
InChI InChI=1S/C18H20I2O2/c1-11-8-14(19)17(15(20)9-11)22-12-6-7-16(21-5)13(10-12)18(2,3)4/h6-10H,1-5H3
InChIKey PGRHGFKPDZDSEE-UHFFFAOYSA-N
Mol Weight 522.16 g/mol
Molecular Formula C18H20I2O2
Exact Mass 521.95527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eFkPu9AOGb
Name 2-tert.-Butyl-4-(2,6-dijodo-4-methylphenoxy)-anisol
CAS Registry Number 78805-67-1
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20I2O2
InChI InChI=1S/C18H20I2O2/c1-11-8-14(19)17(15(20)9-11)22-12-6-7-16(21-5)13(10-12)18(2,3)4/h6-10H,1-5H3
InChIKey PGRHGFKPDZDSEE-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