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DFVAQZUBGDMLRC-UHFFFAOYSA-N
SpectraBase Compound ID A7eEWEbRXli
InChI InChI=1S/C42H36Cl6N3O6P3/c43-25-31-1-13-37(14-2-31)52-58(53-38-15-3-32(26-44)4-16-38)49-59(54-39-17-5-33(27-45)6-18-39,55-40-19-7-34(28-46)8-20-40)51-60(50-58,56-41-21-9-35(29-47)10-22-41)57-42-23-11-36(30-48)12-24-42/h1-24H,25-30H2
InChIKey DFVAQZUBGDMLRC-UHFFFAOYSA-N
Mol Weight 984.4 g/mol
Molecular Formula C42H36Cl6N3O6P3
Exact Mass 980.994813 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ldMLSpie5O
Name DFVAQZUBGDMLRC-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36Cl6N3O6P3
InChI InChI=1S/C42H36Cl6N3O6P3/c43-25-31-1-13-37(14-2-31)52-58(53-38-15-3-32(26-44)4-16-38)49-59(54-39-17-5-33(27-45)6-18-39,55-40-19-7-34(28-46)8-20-40)51-60(50-58,56-41-21-9-35(29-47)10-22-41)57-42-23-11-36(30-48)12-24-42/h1-24H,25-30H2
InChIKey DFVAQZUBGDMLRC-UHFFFAOYSA-N
Literature Reference Author E.CAVERO,M.ZABLOCKA,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,2759(2010)
Literature Reference DOI 10.1002/ejoc.200901291
Solvent CDCl3
Source File Reference UWLU85631