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XI(E)(I)

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XI(E)(I)
SpectraBase Compound ID 8sP0bcraVH1
InChI InChI=1S/C52H56NO5P/c1-49(2,3)35-28-33-27-34-29-36(50(4,5)6)31-42(52(10,11)12)46(34)56-59(55-45(33)41(30-35)51(7,8)9,54-43-25-17-19-32-20-18-26-53-44(32)43)57-47-39-23-15-13-21-37(39)38-22-14-16-24-40(38)48(47)58-59/h13-26,28-31H,27H2,1-12H3
InChIKey IRFQAZCBLOKCNW-UHFFFAOYSA-N
Mol Weight 806.0 g/mol
Molecular Formula C52H56NO5P
Exact Mass 805.389611 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hr5GZJWM18m
Name XI(E)(I)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H56NO5P
InChI InChI=1S/C52H56NO5P/c1-49(2,3)35-28-33-27-34-29-36(50(4,5)6)31-42(52(10,11)12)46(34)56-59(55-45(33)41(30-35)51(7,8)9,54-43-25-17-19-32-20-18-26-53-44(32)43)57-47-39-23-15-13-21-37(39)38-22-14-16-24-40(38)48(47)58-59/h13-26,28-31H,27H2,1-12H3
InChIKey IRFQAZCBLOKCNW-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53695