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3-tert-Butyl-2-(2,6-di-tert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine

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3-tert-Butyl-2-(2,6-di-tert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine
SpectraBase Compound ID L8HYLDsLLYe
InChI InChI=1S/C21H36NO2P/c1-15-13-16(19(2,3)4)18(17(14-15)20(5,6)7)24-25-22(11-12-23-25)21(8,9)10/h13-14H,11-12H2,1-10H3
InChIKey ZGAFSOCSECIGBN-UHFFFAOYSA-N
Mol Weight 365.5 g/mol
Molecular Formula C21H36NO2P
Exact Mass 365.248366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JE43PaM3pg9
Name 3-tert-Butyl-2-(2,6-di-tert-butyl-4-methyl-phenoxy)-1,3,2-oxazaphospholidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36NO2P
InChI InChI=1S/C21H36NO2P/c1-15-13-16(19(2,3)4)18(17(14-15)20(5,6)7)24-25-22(11-12-23-25)21(8,9)10/h13-14H,11-12H2,1-10H3
InChIKey ZGAFSOCSECIGBN-UHFFFAOYSA-N
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