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2-TRIMETHYLSILYLPHENYLAMINO-3-PHENYL-1,3,2-OXAZAPHOSPHOLANE
SpectraBase Compound ID LLwTVtbc4NA
InChI InChI=1S/C17H23N2OPSi/c1-22(2,3)19(17-12-8-5-9-13-17)21-18(14-15-20-21)16-10-6-4-7-11-16/h4-13H,14-15H2,1-3H3
InChIKey MNNDCDWCTAGHKT-UHFFFAOYSA-N
Mol Weight 330.44 g/mol
Molecular Formula C17H23N2OPSi
Exact Mass 330.131727 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FDNdh3oZwDY
Name 2-(N-PHENYL-N-TRIMETHYLSILYL)AMIDO-3-PHENYL-1,3,2-OXAZAPHOSPHOLANE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23N2OPSi
InChI InChI=1S/C17H23N2OPSi/c1-22(2,3)19(17-12-8-5-9-13-17)21-18(14-15-20-21)16-10-6-4-7-11-16/h4-13H,14-15H2,1-3H3
InChIKey MNNDCDWCTAGHKT-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