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DIBUTYL-O-(TRIMETHYLSILYLMETHYL)PHOSPHINATE
SpectraBase Compound ID ERDkOkXSMMg
InChI InChI=1S/C12H29O2PSi/c1-6-8-10-15(13,11-9-7-2)14-12-16(3,4)5/h6-12H2,1-5H3
InChIKey YAZGHXHJROIXHR-UHFFFAOYSA-N
Mol Weight 264.42 g/mol
Molecular Formula C12H29O2PSi
Exact Mass 264.167444 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzKY78l1nuS
Name DIBUTYL-O-(TRIMETHYLSILYLMETHYL)PHOSPHINATE
Comments , NOTE IN ARTICLE: '+' DIRECTION OF CHEM. SHIFT CORRESPONDS TO LOW FIELD.;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H29O2PSi
InChI InChI=1S/C12H29O2PSi/c1-6-8-10-15(13,11-9-7-2)14-12-16(3,4)5/h6-12H2,1-5H3
InChIKey YAZGHXHJROIXHR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.I.KABACHNIK, L.S.ZAKHAROV, G.N.MOLCHANOVA, T.D.DROZDOVA, P.V.PETROVSKY (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1155-1158.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported