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(NC9H6O)P(OCH2CME2CH2O)(2,2'-OC6H4C6H2O)
SpectraBase Compound ID I48wfX55ess
InChI InChI=1S/C26H24NO5P/c1-26(2)17-28-33(29-18-26,27-16-8-10-19-9-7-15-24(32-33)25(19)27)30-22-13-5-3-11-20(22)21-12-4-6-14-23(21)31-33/h3-16H,17-18H2,1-2H3
InChIKey OEANFYKCTDYFGK-UHFFFAOYSA-N
Mol Weight 461.45 g/mol
Molecular Formula C26H24NO5P
Exact Mass 461.13921 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1DZoJLQW7l
Name (NC9H6O)P(OCH2CME2CH2O)(2,2'-OC6H4C6H2O)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24NO5P
InChI InChI=1S/C26H24NO5P/c1-26(2)17-28-33(29-18-26,27-16-8-10-19-9-7-15-24(32-33)25(19)27)30-22-13-5-3-11-20(22)21-12-4-6-14-23(21)31-33/h3-16H,17-18H2,1-2H3
InChIKey OEANFYKCTDYFGK-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 UWLU53678