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IWWXSPUYAWLOPA-UHFFFAOYSA-N
SpectraBase Compound ID HJl5npJM8kR
InChI InChI=1S/C53H58N2O4P2/c1-4-5-6-12-23-39-34-45-50(47(36-39)60(41-25-14-7-15-26-41)42-27-16-8-17-28-42)59-51-46(53(45,2)3)35-40(24-13-11-22-33-54-52(58)55-38-49(56)57)37-48(51)61(43-29-18-9-19-30-43)44-31-20-10-21-32-44/h7-10,14-21,25-32,34-37H,4-6,11-13,22-24,33,38H2,1-3H3,(H,56,57)(H2,54,55,58)
InChIKey IWWXSPUYAWLOPA-UHFFFAOYSA-N
Mol Weight 849.0 g/mol
Molecular Formula C53H58N2O4P2
Exact Mass 848.387182 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6JABOrmUer
Name IWWXSPUYAWLOPA-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H58N2O4P2
InChI InChI=1S/C53H58N2O4P2/c1-4-5-6-12-23-39-34-45-50(47(36-39)60(41-25-14-7-15-26-41)42-27-16-8-17-28-42)59-51-46(53(45,2)3)35-40(24-13-11-22-33-54-52(58)55-38-49(56)57)37-48(51)61(43-29-18-9-19-30-43)44-31-20-10-21-32-44/h7-10,14-21,25-32,34-37H,4-6,11-13,22-24,33,38H2,1-3H3,(H,56,57)(H2,54,55,58)
InChIKey IWWXSPUYAWLOPA-UHFFFAOYSA-N
Literature Reference Author R.CHEN,R.P.J.BRONGER,P.C.J.KAMER,P.W.N.M.V.LEEUWEN,J.N.H.REE K
Literature Reference Citation J.AM.CHEM.SOC.,126,14557(2004)
Literature Reference DOI 10.1021/ja046956h
Solvent DMSO
Source File Reference UWSI26592