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HFXPZVODMMLXDR-UHFFFAOYSA-N

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HFXPZVODMMLXDR-UHFFFAOYSA-N
SpectraBase Compound ID HXnB1mtcuOQ
InChI InChI=1S/C79H82N8O16P6/c1-7-20-68-56-74(32-26-62(68)14-1)98-106-82-104(94-52-48-90-44-40-88-42-46-92-50-54-96-106,84-108(86-106,100-76-34-28-64-16-3-9-22-70(64)58-76)101-77-35-29-65-17-4-10-23-71(65)59-77)80-38-13-39-81-105-83-107(99-75-33-27-63-15-2-8-21-69(63)57-75,97-55-51-93-47-43-89-41-45-91-49-53-95-105)87-109(85-105,102-78-36-30-66-18-5-11-24-72(66)60-78)103-79-37-31-67-19-6-12-25-73(67)61-79/h1-12,14-37,56-61,80-81H,13,38-55H2
InChIKey HFXPZVODMMLXDR-UHFFFAOYSA-N
Mol Weight 1585.4 g/mol
Molecular Formula C79H82N8O16P6
Exact Mass 1584.427451 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 896H8oZAX8l
Name HFXPZVODMMLXDR-UHFFFAOYSA-N
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C79H82N8O16P6
InChI InChI=1S/C79H82N8O16P6/c1-7-20-68-56-74(32-26-62(68)14-1)98-106-82-104(94-52-48-90-44-40-88-42-46-92-50-54-96-106,84-108(86-106,100-76-34-28-64-16-3-9-22-70(64)58-76)101-77-35-29-65-17-4-10-23-71(65)59-77)80-38-13-39-81-105-83-107(99-75-33-27-63-15-2-8-21-69(63)57-75,97-55-51-93-47-43-89-41-45-91-49-53-95-105)87-109(85-105,102-78-36-30-66-18-5-11-24-72(66)60-78)103-79-37-31-67-19-6-12-25-73(67)61-79/h1-12,14-37,56-61,80-81H,13,38-55H2
InChIKey HFXPZVODMMLXDR-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 UWMZ20156