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WXKBXBZCCPFFTO-MUUNZHRXSA-N
SpectraBase Compound ID COh9vGmly8F
InChI InChI=1S/C28H25ClN3O7P/c29-25-16-14-22(15-17-25)28(30-18-21-8-2-1-3-9-21)40(37,38-19-23-10-4-6-12-26(23)31(33)34)39-20-24-11-5-7-13-27(24)32(35)36/h1-17,28,30H,18-20H2/t28-/m1/s1
InChIKey WXKBXBZCCPFFTO-MUUNZHRXSA-N
Mol Weight 581.95 g/mol
Molecular Formula C28H25ClN3O7P
Exact Mass 581.111865 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaoGWF5IKx7
Name WXKBXBZCCPFFTO-MUUNZHRXSA-N
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25ClN3O7P
InChI InChI=1S/C28H25ClN3O7P/c29-25-16-14-22(15-17-25)28(30-18-21-8-2-1-3-9-21)40(37,38-19-23-10-4-6-12-26(23)31(33)34)39-20-24-11-5-7-13-27(24)32(35)36/h1-17,28,30H,18-20H2/t28-/m1/s1
InChIKey WXKBXBZCCPFFTO-MUUNZHRXSA-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 UWMZ24231