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[3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-tri(phenyl)phosphonium; [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-triphenyl-phosphonium; sulfate

View entire compound with spectra: 2 NMR

[3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-tri(phenyl)phosphonium; [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-triphenyl-phosphonium; sulfate
SpectraBase Compound ID Aczu6jgBBXo
InChI InChI=1S/2C28H24ClN2OP.H2O4S/c2*29-24-18-16-23(17-19-24)22-30-31-28(32)20-21-33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27;1-5(2,3)4/h2*1-19,22H,20-21H2;(H2,1,2,3,4)/b2*30-22+;
InChIKey FVCXKOUBDIVAJX-YVPFLVMTSA-N
Mol Weight 1039.95 g/mol
Molecular Formula C56H50Cl2N4O6P2S
Exact Mass 1038.230336 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AoU7nCZhR0
Name [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-tri(phenyl)phosphonium; [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-triphenyl-phosphonium; sulfate
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H50Cl2N4O6P2S
InChI InChI=1S/2C28H24ClN2OP.H2O4S/c2*29-24-18-16-23(17-19-24)22-30-31-28(32)20-21-33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27;1-5(2,3)4/h2*1-19,22H,20-21H2;(H2,1,2,3,4)/b2*30-22+;
InChIKey FVCXKOUBDIVAJX-YVPFLVMTSA-N
Literature Reference Author S.CUNHA,A.KASCHERES
Literature Reference Citation J.BRAZ.CHEM.SOC.,11,525(2000)
Literature Reference DOI 10.1590/s0103-50532000000500015
Solvent CDCl3
Source File Reference UWMS5700