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JHIYGEOROKLMNN-UHFFFAOYSA-N
SpectraBase Compound ID DQWuAk8EpDy
InChI InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey JHIYGEOROKLMNN-UHFFFAOYSA-N
Mol Weight 552.8 g/mol
Molecular Formula C36H58P2
Exact Mass 552.401376 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52Mj0EnJNxw
Name E-1,2-BIS(2,4,6-TRI-TERT-BUTYLPHENYL)DIPHOSPHENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H58P2
InChI InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey JHIYGEOROKLMNN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.YOSHIFUJI, I.SHIMA, N.INAMOTO, M.YAMADA, H.KURODA (1983) Phosphorus andSulfur: v.16, N1, 157-159.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d