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1-(2,6-Di-tert-butyl-4-methoxy-phenoxy)-1,1,5,5-tetramethyl-3,4-(2-tert-butyl-4-methoxy-benzo)-2-oxa-1-tantala-cyclohexane

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1-(2,6-Di-tert-butyl-4-methoxy-phenoxy)-1,1,5,5-tetramethyl-3,4-(2-tert-butyl-4-methoxy-benzo)-2-oxa-1-tantala-cyclohexane
SpectraBase Compound ID AUyiQPU31LG
InChI InChI=1S/C15H24O2.C15H23O2.2CH3.Ta/c2*1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6;;;/h8-9,16H,1-7H3;8-9,16H,1H2,2-7H3;2*1H3;/q;;;;+2/p-2
InChIKey SMOYWGZXSDZDDT-UHFFFAOYSA-L
Mol Weight 680.7 g/mol
Molecular Formula C32H51O4Ta
Exact Mass 680.326735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TmGiG6UjSU
Name 1-(2,6-Di-tert-butyl-4-methoxy-phenoxy)-1,1,5,5-tetramethyl-3,4-(2-tert-butyl-4-methoxy-benzo)-2-oxa-1-tantala-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H51O4Ta
InChI InChI=1S/C15H24O2.C15H23O2.2CH3.Ta/c2*1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6;;;/h8-9,16H,1-7H3;8-9,16H,1H2,2-7H3;2*1H3;/q;;;;+2/p-2
InChIKey SMOYWGZXSDZDDT-UHFFFAOYSA-L
Instrument Name Varian XL-200
Literature Reference L.R. Chamberlain, I. Rothwell, J. Huffman, J. Am. Chem. Soc. 108, 1502 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6