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2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN

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2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN
SpectraBase Compound ID LbSCrWlItK9
InChI InChI=1S/C33H51O2P/c1-14-30(5,6)22-18-24-25-19-23(31(7,8)15-2)21-27(33(11,12)17-4)29(25)35-36(13)34-28(24)26(20-22)32(9,10)16-3/h18-21H,14-17H2,1-13H3
InChIKey UFUKDYOIIXJIBL-UHFFFAOYSA-N
Mol Weight 510.7 g/mol
Molecular Formula C33H51O2P
Exact Mass 510.362668 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kukng9OWp47
Name 2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H51O2P
InChI InChI=1S/C33H51O2P/c1-14-30(5,6)22-18-24-25-19-23(31(7,8)15-2)21-27(33(11,12)17-4)29(25)35-36(13)34-28(24)26(20-22)32(9,10)16-3/h18-21H,14-17H2,1-13H3
InChIKey UFUKDYOIIXJIBL-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference S.D.PASTOR, J.D.SPIVACK, L.P.STEINHUEBEL, C.MATZURA (1983) Phosphorus andSulfur: v.15, N2, 253-256.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6