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MVFUXDBCGZKUQL-VWLOTQADSA-N
SpectraBase Compound ID 4rytSesz0DI
InChI InChI=1S/C25H28N3O7P/c1-19(2)25(26-16-20-10-4-3-5-11-20)36(33,34-17-21-12-6-8-14-23(21)27(29)30)35-18-22-13-7-9-15-24(22)28(31)32/h3-15,19,25-26H,16-18H2,1-2H3/t25-/m0/s1
InChIKey MVFUXDBCGZKUQL-VWLOTQADSA-N
Mol Weight 513.49 g/mol
Molecular Formula C25H28N3O7P
Exact Mass 513.166487 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9PPmoSYsyn
Name MVFUXDBCGZKUQL-VWLOTQADSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28N3O7P
InChI InChI=1S/C25H28N3O7P/c1-19(2)25(26-16-20-10-4-3-5-11-20)36(33,34-17-21-12-6-8-14-23(21)27(29)30)35-18-22-13-7-9-15-24(22)28(31)32/h3-15,19,25-26H,16-18H2,1-2H3/t25-/m0/s1
InChIKey MVFUXDBCGZKUQL-VWLOTQADSA-N
Literature Reference Author G.D.JOLY,E.N.JACOBSEN
Literature Reference Citation J.AM.CHEM.SOC.,126,4102(2004)
Literature Reference DOI 10.1021/ja0494398
Solvent CDCl3
Source File Reference UWMZ24221