For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-(1,1-DIMETHYLETHYL)-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN
SpectraBase Compound ID LiLfpap2Zyv
InChI InChI=1S/C36H57O2P/c1-16-33(8,9)24-20-26-27-21-25(34(10,11)17-2)23-29(36(14,15)19-4)31(27)38-39(32(5,6)7)37-30(26)28(22-24)35(12,13)18-3/h20-23H,16-19H2,1-15H3
InChIKey XCPCTRUBWJJLKQ-UHFFFAOYSA-N
Mol Weight 552.8 g/mol
Molecular Formula C36H57O2P
Exact Mass 552.409618 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EF7XNZAAXmg
Name 2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-(1,1-DIMETHYLETHYL)-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H57O2P
InChI InChI=1S/C36H57O2P/c1-16-33(8,9)24-20-26-27-21-25(34(10,11)17-2)23-29(36(14,15)19-4)31(27)38-39(32(5,6)7)37-30(26)28(22-24)35(12,13)18-3/h20-23H,16-19H2,1-15H3
InChIKey XCPCTRUBWJJLKQ-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