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QKUOJERRHQWEPW-UHFFFAOYSA-N
SpectraBase Compound ID KUMwENmeG8Z
InChI InChI=1S/C11H13ClNOPSi/c1-16(2,3)11-14-13-10(15-11)8-4-6-9(12)7-5-8/h4-7H,1-3H3
InChIKey QKUOJERRHQWEPW-UHFFFAOYSA-N
Mol Weight 269.74 g/mol
Molecular Formula C11H13ClNOPSi
Exact Mass 269.019255 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwMNGHnHLmy
Name 3-PARA-CHLOROPHENYL-5-TRIMETHYLSILYL-1,2,4-OXAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13ClNOPSi
InChI InChI=1S/C11H13ClNOPSi/c1-16(2,3)11-14-13-10(15-11)8-4-6-9(12)7-5-8/h4-7H,1-3H3
InChIKey QKUOJERRHQWEPW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported