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RTHHAXZYNNDGOJ-UHFFFAOYSA-N
SpectraBase Compound ID CjI8JoVbvwP
InChI InChI=1S/C82H88N8O16P6/c1(15-41-83-107-85-109(101-77-35-29-65-17-3-9-23-71(65)59-77,99-57-53-95-49-45-91-43-47-93-51-55-97-107)89-111(87-107,103-79-37-31-67-19-5-11-25-73(67)61-79)104-80-38-32-68-20-6-12-26-74(68)62-80)2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,105-81-39-33-69-21-7-13-27-75(69)63-81)106-82-40-34-70-22-8-14-28-76(70)64-82/h3-14,17-40,59-64,83-84H,1-2,15-16,41-58H2
InChIKey RTHHAXZYNNDGOJ-UHFFFAOYSA-N
Mol Weight 1627.5 g/mol
Molecular Formula C82H88N8O16P6
Exact Mass 1626.474401 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6htnQ4W0bLT
Name RTHHAXZYNNDGOJ-UHFFFAOYSA-N
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H88N8O16P6
InChI InChI=1S/C82H88N8O16P6/c1(15-41-83-107-85-109(101-77-35-29-65-17-3-9-23-71(65)59-77,99-57-53-95-49-45-91-43-47-93-51-55-97-107)89-111(87-107,103-79-37-31-67-19-5-11-25-73(67)61-79)104-80-38-32-68-20-6-12-26-74(68)62-80)2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,105-81-39-33-69-21-7-13-27-75(69)63-81)106-82-40-34-70-22-8-14-28-76(70)64-82/h3-14,17-40,59-64,83-84H,1-2,15-16,41-58H2
InChIKey RTHHAXZYNNDGOJ-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 UWMZ20157