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OQXKUNBLKIMREA-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OQXKUNBLKIMREA-UHFFFAOYSA-N
SpectraBase Compound ID 9pWXAEpfcLl
InChI InChI=1S/C78H80N8O16P6/c1-7-19-67-55-73(31-25-61(67)13-1)97-105-81-103(93-51-47-89-43-39-87-41-45-91-49-53-95-105,83-107(85-105,99-75-33-27-63-15-3-9-21-69(63)57-75)100-76-34-28-64-16-4-10-22-70(64)58-76)79-37-38-80-104-82-106(98-74-32-26-62-14-2-8-20-68(62)56-74,96-54-50-92-46-42-88-40-44-90-48-52-94-104)86-108(84-104,101-77-35-29-65-17-5-11-23-71(65)59-77)102-78-36-30-66-18-6-12-24-72(66)60-78/h1-36,55-60,79-80H,37-54H2
InChIKey OQXKUNBLKIMREA-UHFFFAOYSA-N
Mol Weight 1571.4 g/mol
Molecular Formula C78H80N8O16P6
Exact Mass 1570.411801 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1hSYkBMFVW
Name OQXKUNBLKIMREA-UHFFFAOYSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H80N8O16P6
InChI InChI=1S/C78H80N8O16P6/c1-7-19-67-55-73(31-25-61(67)13-1)97-105-81-103(93-51-47-89-43-39-87-41-45-91-49-53-95-105,83-107(85-105,99-75-33-27-63-15-3-9-21-69(63)57-75)100-76-34-28-64-16-4-10-22-70(64)58-76)79-37-38-80-104-82-106(98-74-32-26-62-14-2-8-20-68(62)56-74,96-54-50-92-46-42-88-40-44-90-48-52-94-104)86-108(84-104,101-77-35-29-65-17-5-11-23-71(65)59-77)102-78-36-30-66-18-6-12-24-72(66)60-78/h1-36,55-60,79-80H,37-54H2
InChIKey OQXKUNBLKIMREA-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 UWMZ20155