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JFOLXKAWKDQNQR-JGCGQSQUSA-N

View entire compound with spectra: 1 NMR

JFOLXKAWKDQNQR-JGCGQSQUSA-N
SpectraBase Compound ID JFljdMnDgrn
InChI InChI=1S/C32H28N3O7P/c36-34(37)30-16-8-6-14-28(30)22-41-43(40,42-23-29-15-7-9-17-31(29)35(38)39)32(33-21-24-10-2-1-3-11-24)27-19-18-25-12-4-5-13-26(25)20-27/h1-20,32-33H,21-23H2/t32-/m1/s1
InChIKey JFOLXKAWKDQNQR-JGCGQSQUSA-N
Mol Weight 597.6 g/mol
Molecular Formula C32H28N3O7P
Exact Mass 597.166487 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FqIUA0PO34j
Name JFOLXKAWKDQNQR-JGCGQSQUSA-N
Compound Number 4N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28N3O7P
InChI InChI=1S/C32H28N3O7P/c36-34(37)30-16-8-6-14-28(30)22-41-43(40,42-23-29-15-7-9-17-31(29)35(38)39)32(33-21-24-10-2-1-3-11-24)27-19-18-25-12-4-5-13-26(25)20-27/h1-20,32-33H,21-23H2/t32-/m1/s1
InChIKey JFOLXKAWKDQNQR-JGCGQSQUSA-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 UWMZ24232