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TETRA(TRIMETHYLSILYL)-1,1-PROPENYLIDENEBIS-PHOSPHONATE
SpectraBase Compound ID 1DAzce3C1pK
InChI InChI=1S/C15H40O6P2Si4/c1-14-15(22(16,18-24(2,3)4)19-25(5,6)7)23(17,20-26(8,9)10)21-27(11,12)13/h14H,1-13H3
InChIKey ZHKQEAUILAJUNK-UHFFFAOYSA-N
Mol Weight 490.8 g/mol
Molecular Formula C15H40O6P2Si4
Exact Mass 490.137719 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPzwBkX1eKg
Name TETRA(TRIMETHYLSILYL)-1,1-PROPENYLIDENEBIS-PHOSPHONATE
Comments , J(H-P)=3.5 MAY BE ASSIGNED TO OTHER PHOSPHOROUS ATOM;VXR-300 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H40O6P2Si4
InChI InChI=1S/C15H40O6P2Si4/c1-14-15(22(16,18-24(2,3)4)19-25(5,6)7)23(17,20-26(8,9)10)21-27(11,12)13/h14H,1-13H3
InChIKey ZHKQEAUILAJUNK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference O.I.KOLODYAZHNY, S.N.USTENKO, E.V.GRISHKUN (1991) Zhurn.Obsch.Khim.(Russ.Lang.): v.61, N2, 511-512.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d