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YBHOBZUUMJRILS-LRSFSBNUSA-N
SpectraBase Compound ID HGxfVzaI6Bn
InChI InChI=1S/C52H51O5P/c1-4-5-6-7-8-13-18-56-51-47-43-25-45(41-23-37-33-19-31(35(37)21-39(41)43)27-14-9-11-16-29(27)33)49(47)52(57-58(53,54-2)55-3)50-46-26-44(48(50)51)40-22-36-32-20-34(38(36)24-42(40)46)30-17-12-10-15-28(30)32/h9-12,14-17,21-24,31-34,43-46H,4-8,13,18-20,25-26H2,1-3H3/t31-,32+,33+,34-,43-,44+,45+,46-
InChIKey YBHOBZUUMJRILS-LRSFSBNUSA-N
Mol Weight 786.9 g/mol
Molecular Formula C52H51O5P
Exact Mass 786.347412 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BuWrZkyxlM
Name YBHOBZUUMJRILS-LRSFSBNUSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H51O5P
InChI InChI=1S/C52H51O5P/c1-4-5-6-7-8-13-18-56-51-47-43-25-45(41-23-37-33-19-31(35(37)21-39(41)43)27-14-9-11-16-29(27)33)49(47)52(57-58(53,54-2)55-3)50-46-26-44(48(50)51)40-22-36-32-20-34(38(36)24-42(40)46)30-17-12-10-15-28(30)32/h9-12,14-17,21-24,31-34,43-46H,4-8,13,18-20,25-26H2,1-3H3/t31-,32+,33+,34-,43-,44+,45+,46-
InChIKey YBHOBZUUMJRILS-LRSFSBNUSA-N
Literature Reference Author S.DUTT,C.WILCH,T.GERSTHAGEN,C.WOELPER,A.A.SOWISLOK,F.G.KLAER NER,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7705(2013)
Literature Reference DOI 10.1002/ejoc.201301211
Solvent CDCl3
Source File Reference UWBT20442