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(NC9H6O)P(1,2-O2C6H4)(9,10-O2C14H8)(OCH2CME2CH2O)
SpectraBase Compound ID EVNb47Ot03k
InChI InChI=1S/C28H24NO5P/c1-28(2)17-30-35(31-18-28,29-16-8-10-19-9-7-15-24(32-35)25(19)29)33-26-22-13-5-3-11-20(22)21-12-4-6-14-23(21)27(26)34-35/h3-16H,17-18H2,1-2H3
InChIKey BBNNPVRXRHOSCH-UHFFFAOYSA-N
Mol Weight 485.48 g/mol
Molecular Formula C28H24NO5P
Exact Mass 485.13921 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bKRdiTLD44
Name (NC9H6O)P(1,2-O2C6H4)(9,10-O2C14H8)(OCH2CME2CH2O)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H24NO5P
InChI InChI=1S/C28H24NO5P/c1-28(2)17-30-35(31-18-28,29-16-8-10-19-9-7-15-24(32-35)25(19)29)33-26-22-13-5-3-11-20(22)21-12-4-6-14-23(21)27(26)34-35/h3-16H,17-18H2,1-2H3
InChIKey BBNNPVRXRHOSCH-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 UWLU53675