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OMPMVSJDWPKMQR-UHFFFAOYSA-N
SpectraBase Compound ID BZn7Knne8XW
InChI InChI=1S/C7H13N2O2PSi/c1-11-6(10)5-8-9-7(12-5)13(2,3)4/h1-4H3,(H,8,9)
InChIKey OMPMVSJDWPKMQR-UHFFFAOYSA-N
Mol Weight 216.25 g/mol
Molecular Formula C7H13N2O2PSi
Exact Mass 216.048391 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DA9B7aijiDg
Name 3-METHOXYCARBONYL-5-TRIMETHYLSILYL-1,2,4-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13N2O2PSi
InChI InChI=1S/C7H13N2O2PSi/c1-11-6(10)5-8-9-7(12-5)13(2,3)4/h1-4H3,(H,8,9)
InChIKey OMPMVSJDWPKMQR-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