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2,2'-(Ethylidine-([4,6-di-tert-butyl-2,1-phenylene]-oxy)-bis(3-tert-butyl-1,3,2-oxazaphospholidine))

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2,2'-(Ethylidine-([4,6-di-tert-butyl-2,1-phenylene]-oxy)-bis(3-tert-butyl-1,3,2-oxazaphospholidine))
SpectraBase Compound ID E7xUMH6VLUi
InChI InChI=1S/C42H70N2O4P2/c1-28(31-24-29(37(2,3)4)26-33(39(8,9)10)35(31)47-49-43(20-22-45-49)41(14,15)16)32-25-30(38(5,6)7)27-34(40(11,12)13)36(32)48-50-44(21-23-46-50)42(17,18)19/h24-28H,20-23H2,1-19H3
InChIKey CDQCHRFLCYWDMD-UHFFFAOYSA-N
Mol Weight 729.0 g/mol
Molecular Formula C42H70N2O4P2
Exact Mass 728.481083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 618meTa84Bw
Name 2,2'-(Ethylidine-([4,6-di-tert-butyl-2,1-phenylene]-oxy)-bis(3-tert-butyl-1,3,2-oxazaphospholidine))
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H70N2O4P2
InChI InChI=1S/C42H70N2O4P2/c1-28(31-24-29(37(2,3)4)26-33(39(8,9)10)35(31)47-49-43(20-22-45-49)41(14,15)16)32-25-30(38(5,6)7)27-34(40(11,12)13)36(32)48-50-44(21-23-46-50)42(17,18)19/h24-28H,20-23H2,1-19H3
InChIKey CDQCHRFLCYWDMD-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference S.D. Pastor, J.L. Hyun, P.A. Odorisio, J. Am. Chem. Soc. 110, 6547 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6