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PIVALOYL-DI(TERT-BUTYL)PHOSPHINE
SpectraBase Compound ID BCj0pBosGNa
InChI InChI=1S/C13H27OP/c1-11(2,3)10(14)15(12(4,5)6)13(7,8)9/h1-9H3
InChIKey NRZAEQGIYQLGJW-UHFFFAOYSA-N
Mol Weight 230.33 g/mol
Molecular Formula C13H27OP
Exact Mass 230.179952 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FZhHd3BHkB
Name PIVALOYL-DI(TERT-BUTYL)PHOSPHINE
Comments , C=15%. SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H27OP
InChI InChI=1S/C13H27OP/c1-11(2,3)10(14)15(12(4,5)6)13(7,8)9/h1-9H3
InChIKey NRZAEQGIYQLGJW-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference I.I.CHERVIN, M.D.ISOBAEV, YU.I.EL'NATANOV, SH.M.SHIKHALIEV, L.V.BYSTROV,R.G.KOSTYANOVSKY (1981) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1769-1776.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C12H10O diphenyl eth