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PTPHYWNTHARLQJ-UHFFFAOYSA-N
SpectraBase Compound ID AAue6vcCy5p
InChI InChI=1S/C86H96N8O16P6/c1(3-5-19-45-87-111-89-113(105-81-39-33-69-21-7-13-27-75(69)63-81,103-61-57-99-53-49-95-47-51-97-55-59-101-111)93-115(91-111,107-83-41-35-71-23-9-15-29-77(71)65-83)108-84-42-36-72-24-10-16-30-78(72)66-84)2-4-6-20-46-88-112-90-114(106-82-40-34-70-22-8-14-28-76(70)64-82,104-62-58-100-54-50-96-48-52-98-56-60-102-112)94-116(92-112,109-85-43-37-73-25-11-17-31-79(73)67-85)110-86-44-38-74-26-12-18-32-80(74)68-86/h7-18,21-44,63-68,87-88H,1-6,19-20,45-62H2
InChIKey PTPHYWNTHARLQJ-UHFFFAOYSA-N
Mol Weight 1683.6 g/mol
Molecular Formula C86H96N8O16P6
Exact Mass 1682.537001 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FOttU5l8yC
Name PTPHYWNTHARLQJ-UHFFFAOYSA-N
Compound Number 10E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C86H96N8O16P6
InChI InChI=1S/C86H96N8O16P6/c1(3-5-19-45-87-111-89-113(105-81-39-33-69-21-7-13-27-75(69)63-81,103-61-57-99-53-49-95-47-51-97-55-59-101-111)93-115(91-111,107-83-41-35-71-23-9-15-29-77(71)65-83)108-84-42-36-72-24-10-16-30-78(72)66-84)2-4-6-20-46-88-112-90-114(106-82-40-34-70-22-8-14-28-76(70)64-82,104-62-58-100-54-50-96-48-52-98-56-60-102-112)94-116(92-112,109-85-43-37-73-25-11-17-31-79(73)67-85)110-86-44-38-74-26-12-18-32-80(74)68-86/h7-18,21-44,63-68,87-88H,1-6,19-20,45-62H2
InChIKey PTPHYWNTHARLQJ-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20159