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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 FvENDjqWW0u
Name OMPMVSJDWPKMQR-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author Y.Y.C.YEUNGLAMKO,R.CARRIE
Literature Reference Citation J.CHEM.SOC.CH.COMM.,1640(1984)
Literature Reference DOI 10.1039/c39840001640
Solvent CH2Cl2
Source File Reference UWED11025