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4-bis[4-di(phenyl)phosphanylphenoxy]thiophosphoryloxybenzaldehyde
SpectraBase Compound ID 9dt2GW04yyT
InChI InChI=1S/C43H33O4P3S/c44-33-34-21-23-35(24-22-34)45-50(51,46-36-25-29-42(30-26-36)48(38-13-5-1-6-14-38)39-15-7-2-8-16-39)47-37-27-31-43(32-28-37)49(40-17-9-3-10-18-40)41-19-11-4-12-20-41/h1-33H
InChIKey MOFZLZLJOGAMFJ-UHFFFAOYSA-N
Mol Weight 738.7 g/mol
Molecular Formula C43H33O4P3S
Exact Mass 738.131242 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89VU03nhOVJ
Name 4-bis[4-di(phenyl)phosphanylphenoxy]thiophosphoryloxybenzaldehyde
Compound Number DB2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H33O4P3S
InChI InChI=1S/C43H33O4P3S/c44-33-34-21-23-35(24-22-34)45-50(51,46-36-25-29-42(30-26-36)48(38-13-5-1-6-14-38)39-15-7-2-8-16-39)47-37-27-31-43(32-28-37)49(40-17-9-3-10-18-40)41-19-11-4-12-20-41/h1-33H
InChIKey MOFZLZLJOGAMFJ-UHFFFAOYSA-N
Literature Reference Author V.MARAVAL,J.PYZOWSKI,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,68,6043(2003)
Literature Reference DOI 10.1021/jo0344438
Solvent CDCl3
Source File Reference UWVN20622