For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DYXBMODMBHDTEG-UHFFFAOYSA-N
SpectraBase Compound ID CkEH1NexXSq
InChI InChI=1S/C42H36N21O6P3/c43-55-49-25-31-1-13-37(14-2-31)64-70(65-38-15-3-32(4-16-38)26-50-56-44)61-71(66-39-17-5-33(6-18-39)27-51-57-45,67-40-19-7-34(8-20-40)28-52-58-46)63-72(62-70,68-41-21-9-35(10-22-41)29-53-59-47)69-42-23-11-36(12-24-42)30-54-60-48/h1-24H,25-30H2
InChIKey DYXBMODMBHDTEG-UHFFFAOYSA-N
Mol Weight 1023.8 g/mol
Molecular Formula C42H36N21O6P3
Exact Mass 1023.237029 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DP3BO14pr40
Name DYXBMODMBHDTEG-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H36N21O6P3
InChI InChI=1S/C42H36N21O6P3/c43-55-49-25-31-1-13-37(14-2-31)64-70(65-38-15-3-32(4-16-38)26-50-56-44)61-71(66-39-17-5-33(6-18-39)27-51-57-45,67-40-19-7-34(8-20-40)28-52-58-46)63-72(62-70,68-41-21-9-35(10-22-41)29-53-59-47)69-42-23-11-36(12-24-42)30-54-60-48/h1-24H,25-30H2
InChIKey DYXBMODMBHDTEG-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 UWLU85632