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2,4,8,10-TETRA-TERT-BUTYL-6-ETHOXY-12H-DIBENZO[D,G][1,3,2]-DIOXAPHOSPHOCIN
SpectraBase Compound ID GjaQ4w9VJSh
InChI InChI=1S/C31H47O3P/c1-14-32-35-33-26-20(16-22(28(2,3)4)18-24(26)30(8,9)10)15-21-17-23(29(5,6)7)19-25(27(21)34-35)31(11,12)13/h16-19H,14-15H2,1-13H3
InChIKey XVBBVXLVUKHGRB-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C31H47O3P
Exact Mass 498.326282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65aN2wLbGvr
Name 2,4,8,10-TETRA-TERT-BUTYL-6-ETHOXY-12H-DIBENZO[D,G][1,3,2]-DIOXAPHOSPHOCIN
Comments py
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H47O3P
InChI InChI=1S/C31H47O3P/c1-14-32-35-33-26-20(16-22(28(2,3)4)18-24(26)30(8,9)10)15-21-17-23(29(5,6)7)19-25(27(21)34-35)31(11,12)13/h16-19H,14-15H2,1-13H3
InChIKey XVBBVXLVUKHGRB-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference W.M.ABDOU, D.B.DENNEY, D.Z.DENNEY, S.D.PASTOR (1985) Phosphorus and Sulfur:v.22, N1, 99-107.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6