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PSBRDAAXHJDWAJ-UHFFFAOYSA-N
SpectraBase Compound ID DFyCW5UpoM8
InChI InChI=1S/C48H44N3O9P3/c1-5-13-41-33-45(21-17-37(41)9-1)57-61-49-62(58-46-22-18-38-10-2-6-14-42(38)34-46,56-32-30-54-28-26-52-25-27-53-29-31-55-61)51-63(50-61,59-47-23-19-39-11-3-7-15-43(39)35-47)60-48-24-20-40-12-4-8-16-44(40)36-48/h1-24,33-36H,25-32H2
InChIKey PSBRDAAXHJDWAJ-UHFFFAOYSA-N
Mol Weight 899.8 g/mol
Molecular Formula C48H44N3O9P3
Exact Mass 899.229041 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLmy7R94Pss
Name PSBRDAAXHJDWAJ-UHFFFAOYSA-N
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H44N3O9P3
InChI InChI=1S/C48H44N3O9P3/c1-5-13-41-33-45(21-17-37(41)9-1)57-61-49-62(58-46-22-18-38-10-2-6-14-42(38)34-46,56-32-30-54-28-26-52-25-27-53-29-31-55-61)51-63(50-61,59-47-23-19-39-11-3-7-15-43(39)35-47)60-48-24-20-40-12-4-8-16-44(40)36-48/h1-24,33-36H,25-32H2
InChIKey PSBRDAAXHJDWAJ-UHFFFAOYSA-N
Literature Reference Author K.BRANDT,M.SIWY,I.PORWOLIK-CZOMPERLIK,J.SILBERRING
Literature Reference Citation J.ORG.CHEM.,66,5701(2001)
Literature Reference DOI 10.1021/jo001725o
Solvent CDCl3
Source File Reference UWVN24114