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UDTFRVVQKSMSFK-UHFFFAOYSA-N
SpectraBase Compound ID JH57XLOtKnl
InChI InChI=1S/C54H58N2O2P2/c1-3-5-7-27-41-57-51-43-54(60(49-37-23-13-24-38-49,50-39-25-14-26-40-50)56-46-31-17-10-18-32-46)52(58-42-28-8-6-4-2)44-53(51)59(47-33-19-11-20-34-47,48-35-21-12-22-36-48)55-45-29-15-9-16-30-45/h9-26,29-40,43-44H,3-8,27-28,41-42H2,1-2H3
InChIKey UDTFRVVQKSMSFK-UHFFFAOYSA-N
Mol Weight 829.0 g/mol
Molecular Formula C54H58N2O2P2
Exact Mass 828.397353 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4lo5zyGumU
Name UDTFRVVQKSMSFK-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H58N2O2P2
InChI InChI=1S/C54H58N2O2P2/c1-3-5-7-27-41-57-51-43-54(60(49-37-23-13-24-38-49,50-39-25-14-26-40-50)56-46-31-17-10-18-32-46)52(58-42-28-8-6-4-2)44-53(51)59(47-33-19-11-20-34-47,48-35-21-12-22-36-48)55-45-29-15-9-16-30-45/h9-26,29-40,43-44H,3-8,27-28,41-42H2,1-2H3
InChIKey UDTFRVVQKSMSFK-UHFFFAOYSA-N
Literature Reference Author M.ESCOBAR,Z.JIN,B.L.LUCHT
Literature Reference Citation ORG.LETTERS,4,2213(2002)
Literature Reference DOI 10.1021/ol026065j
Solvent CDCl3
Source File Reference UWVN33017