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

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4,4'-(Methylene-([4,6-di-tert-butyl-2,1-phenylene]-oxy)-bis(3-tert-butyl-1,3,2-oxazaphospholidine))
SpectraBase Compound ID LrSzmH6S83P
InChI InChI=1S/C41H68N2O4P2/c1-36(2,3)30-24-28(25-31(37(4,5)6)34(30)46-48-42(19-21-44-48)40(13,14)15)23-29-26-32(38(7,8)9)35(33(27-29)39(10,11)12)47-49-43(20-22-45-49)41(16,17)18/h24-27H,19-23H2,1-18H3
InChIKey NHQMDWJUZACRCS-UHFFFAOYSA-N
Mol Weight 715.0 g/mol
Molecular Formula C41H68N2O4P2
Exact Mass 714.465433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8LTCdMg3MR
Name 4,4'-(Methylene-([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 C41H68N2O4P2
InChI InChI=1S/C41H68N2O4P2/c1-36(2,3)30-24-28(25-31(37(4,5)6)34(30)46-48-42(19-21-44-48)40(13,14)15)23-29-26-32(38(7,8)9)35(33(27-29)39(10,11)12)47-49-43(20-22-45-49)41(16,17)18/h24-27H,19-23H2,1-18H3
InChIKey NHQMDWJUZACRCS-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