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UBDOTPUJBZPNHU-BRRCNOAUSA-N
SpectraBase Compound ID 5HV8Vkt3h2l
InChI InChI=1S/C45H57N11O4P4/c1-44(2,3)55-61-56(45(4,5)6)62(55)60-41-30-26-37(27-31-41)33-47-52(8)64(58,43-22-15-12-16-23-43)54(10)49-35-39-19-17-18-38(50-39)34-48-53(9)63(57,42-20-13-11-14-21-42)51(7)46-32-36-24-28-40(59-61)29-25-36/h11-35,48,50H,1-10H3/b38-34+,46-32+,47-33+,49-35+
InChIKey UBDOTPUJBZPNHU-BRRCNOAUSA-N
Mol Weight 939.9 g/mol
Molecular Formula C45H57N11O4P4
Exact Mass 939.354547 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzlFYMDZdEW
Name UBDOTPUJBZPNHU-BRRCNOAUSA-N
CAS Registry Number 137918-55-9
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H57N11O4P4
InChI InChI=1S/C45H57N11O4P4/c1-44(2,3)55-61-56(45(4,5)6)62(55)60-41-30-26-37(27-31-41)33-47-52(8)64(58,43-22-15-12-16-23-43)54(10)49-35-39-19-17-18-38(50-39)34-48-53(9)63(57,42-20-13-11-14-21-42)51(7)46-32-36-24-28-40(59-61)29-25-36/h11-35,48,50H,1-10H3/b38-34+,46-32+,47-33+,49-35+
InChIKey UBDOTPUJBZPNHU-BRRCNOAUSA-N
Literature Reference Author F.GONCE,A.M.CAMINADE,F.BOUTONNET,J.P.MAJORAL
Literature Reference Citation J.ORG.CHEM.,57,970(1992)
Literature Reference DOI 10.1021/jo00029a034
Solvent CDCl3
Source File Reference UWCS4381