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2-(N-PHENYL-N-TRIMETHYLSILYL)AMIDO-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID GkhgMhWamYY
InChI InChI=1S/C11H18NO2PSi/c1-16(2,3)12(15-13-9-10-14-15)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKey CABWZQJZKPFYIB-UHFFFAOYSA-N
Mol Weight 255.33 g/mol
Molecular Formula C11H18NO2PSi
Exact Mass 255.084442 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9O1J98mO2S
Name 2-(N-PHENYL-N-TRIMETHYLSILYL)AMIDO-1,3,2-DIOXAPHOSPHOLANE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18NO2PSi
InChI InChI=1S/C11H18NO2PSi/c1-16(2,3)12(15-13-9-10-14-15)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKey CABWZQJZKPFYIB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.A.PUDOVIK, L.K.KIBARDINA, M.D.MEDVEDEVA, A.N.PUDOVIK (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N5, 988-993.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported