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BPOKXZFJYVMJRH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BPOKXZFJYVMJRH-UHFFFAOYSA-N
SpectraBase Compound ID KgkwEu2wdKR
InChI InChI=1S/C75H150N2O10P2/c1-10-14-18-22-26-30-34-38-42-46-50-56-62-84-88(81,85-63-57-51-47-43-39-35-31-27-23-19-15-11-2)74(79)71(66-68(5)6)76-61-55-54-60-70(73(78)83-9)77-72(67-69(7)8)75(80)89(82,86-64-58-52-48-44-40-36-32-28-24-20-16-12-3)87-65-59-53-49-45-41-37-33-29-25-21-17-13-4/h68-72,76-77H,10-67H2,1-9H3
InChIKey BPOKXZFJYVMJRH-UHFFFAOYSA-N
Mol Weight 1302.0 g/mol
Molecular Formula C75H150N2O10P2
Exact Mass 1301.076573 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lxVXI1hsLv
Name BPOKXZFJYVMJRH-UHFFFAOYSA-N
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C75H150N2O10P2
InChI InChI=1S/C75H150N2O10P2/c1-10-14-18-22-26-30-34-38-42-46-50-56-62-84-88(81,85-63-57-51-47-43-39-35-31-27-23-19-15-11-2)74(79)71(66-68(5)6)76-61-55-54-60-70(73(78)83-9)77-72(67-69(7)8)75(80)89(82,86-64-58-52-48-44-40-36-32-28-24-20-16-12-3)87-65-59-53-49-45-41-37-33-29-25-21-17-13-4/h68-72,76-77H,10-67H2,1-9H3
InChIKey BPOKXZFJYVMJRH-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35891