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KPGXGXZPRFSHDR-MUUNZHRXSA-N

View entire compound with spectra: 1 NMR

KPGXGXZPRFSHDR-MUUNZHRXSA-N
SpectraBase Compound ID JIsRFEsDqCQ
InChI InChI=1S/C28H25ClN3O7P/c29-25-14-8-13-22(17-25)28(30-18-21-9-2-1-3-10-21)40(37,38-19-23-11-4-6-15-26(23)31(33)34)39-20-24-12-5-7-16-27(24)32(35)36/h1-17,28,30H,18-20H2/t28-/m1/s1
InChIKey KPGXGXZPRFSHDR-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 IBminjcmqdI
Name KPGXGXZPRFSHDR-MUUNZHRXSA-N
Compound Number 4L
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25ClN3O7P
InChI InChI=1S/C28H25ClN3O7P/c29-25-14-8-13-22(17-25)28(30-18-21-9-2-1-3-10-21)40(37,38-19-23-11-4-6-15-26(23)31(33)34)39-20-24-12-5-7-16-27(24)32(35)36/h1-17,28,30H,18-20H2/t28-/m1/s1
InChIKey KPGXGXZPRFSHDR-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 UWMZ24230