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N-TRIMETHYLSILYL-DI-TERT-BUTYLAMIDOPHOSPHINITE
SpectraBase Compound ID yECfik4swX
InChI InChI=1S/C11H28NPSi/c1-10(2,3)13(11(4,5)6)12-14(7,8)9/h12H,1-9H3
InChIKey CYPVRGTXHCDMTI-UHFFFAOYSA-N
Mol Weight 233.41 g/mol
Molecular Formula C11H28NPSi
Exact Mass 233.172863 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HD1481SA9m4
Name N-TRIMETHYLSILYL-DI-TERT-BUTYLAMIDOPHOSPHINITE
Comments , SOLVENT IS TOLUENE-D8 OR WITHOUT SOLVENT (CHEMICAL SHIFTS ALMOST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H28NPSi
InChI InChI=1S/C11H28NPSi/c1-10(2,3)13(11(4,5)6)12-14(7,8)9/h12H,1-9H3
InChIKey CYPVRGTXHCDMTI-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference M.V.GUROV, YU.A.VEITS, V.N.TOROCHESHNIKOV, D.E.TSVETKOV, A.I.ILOVAISKY,YU.A.USTYNYUK, V.L.FOSS (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N1, 116-122.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported