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[3]-CL;[DMAP*CL2P=NSIME3]-CL

View entire compound with spectra: 3 NMR

[3]-CL;[DMAP*CL2P=NSIME3]-CL
SpectraBase Compound ID EzZqLldby1Q
InChI InChI=1S/C10H19Cl2N3PSi.ClH/c1-14(2)10-6-8-15(9-7-10)16(11,12)13-17(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1
InChIKey XRMGPSQVWVMBHG-UHFFFAOYSA-M
Mol Weight 347.71 g/mol
Molecular Formula C10H20Cl3N3PSi
Exact Mass 346.022969 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALWfc9Sutcx
Name [3]-CL;[DMAP*CL2P=NSIME3]-CL
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19Cl3N3PSi
InChI InChI=1S/C10H19Cl2N3PSi.ClH/c1-14(2)10-6-8-15(9-7-10)16(11,12)13-17(3,4)5;/h6-9H,1-5H3;1H/q+1;/p-1
InChIKey XRMGPSQVWVMBHG-UHFFFAOYSA-M
Literature Reference Author E.RIVARD,K.HUYNH,A.J.LOUGH,I.MANNERS
Literature Reference Citation J.AM.CHEM.SOC.,126,2286(2004)
Literature Reference DOI 10.1021/ja039549z
Solvent CDCl3
Source File Reference UWVN31822