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AHIGWDODSVBGNW-UHFFFAOYSA-N
SpectraBase Compound ID 8vmfR82ClYg
InChI InChI=1S/C10H22ClN2O2PSi2/c1-15-9(14)8-12-13-10(16(8)11,17(2,3)4)18(5,6)7/h8H,1-7H3
InChIKey AHIGWDODSVBGNW-UHFFFAOYSA-N
Mol Weight 324.89 g/mol
Molecular Formula C10H22ClN2O2PSi2
Exact Mass 324.064596 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXHLzajRBNY
Name AHIGWDODSVBGNW-UHFFFAOYSA-N
Compound Number 4A,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H22ClN2O2PSi2
InChI InChI=1S/C10H22ClN2O2PSi2/c1-15-9(14)8-12-13-10(16(8)11,17(2,3)4)18(5,6)7/h8H,1-7H3
InChIKey AHIGWDODSVBGNW-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 UWED11022