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NMALOXNOLPFVFR-JYQLUFGDSA-L
SpectraBase Compound ID LEl1iomY8hX
InChI InChI=1S/2C27H34NO2PSi.4ClH.2Pd/c2*1-29-25-18-11-19-26(27(25)28-20-12-13-22(28)21-30-32(2,3)4)31(23-14-7-5-8-15-23)24-16-9-6-10-17-24;;;;;;/h2*5-11,14-19,22H,12-13,20-21H2,1-4H3;4*1H;;/q;;;;;;2*+1/p-2/t2*22-;;;;;;/m00....../s1
InChIKey NMALOXNOLPFVFR-JYQLUFGDSA-L
Mol Weight 1283.94 g/mol
Molecular Formula C54H70Cl4N2O4P2Pd2Si2
Exact Mass 1280.117307 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JXr3I46NX
Name NMALOXNOLPFVFR-JYQLUFGDSA-L
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H68Cl4N2O4P2Pd2Si2
InChI InChI=1S/2C27H34NO2PSi.4ClH.2Pd/c2*1-29-25-18-11-19-26(27(25)28-20-12-13-22(28)21-30-32(2,3)4)31(23-14-7-5-8-15-23)24-16-9-6-10-17-24;;;;;;/h2*5-11,14-19,22H,12-13,20-21H2,1-4H3;4*1H;;/q;;;;;;2*+1/p-2/t2*22-;;;;;;/m00....../s1
InChIKey NMALOXNOLPFVFR-JYQLUFGDSA-L
Literature Reference Author Y.TANAKA,T.MINO,K.AKITA,M.SAKAMOTO,T.FUJITA
Literature Reference Citation J.ORG.CHEM.,69,6679(2004)
Literature Reference DOI 10.1021/jo049469t
Solvent CDCl3
Source File Reference UWVN22505