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(NC9H6O)P(2,2'-OC6H4C6H2O)
SpectraBase Compound ID K9GgAhqrFkF
InChI InChI=1S/C21H14NO3P/c1-3-11-18-16(9-1)17-10-2-4-12-19(17)24-26(23-18)25-20-13-5-7-15-8-6-14-22-21(15)20/h1-14H
InChIKey WHALVOJYZRBFFE-UHFFFAOYSA-N
Mol Weight 359.32 g/mol
Molecular Formula C21H14NO3P
Exact Mass 359.07113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bAkyobh5UR
Name (NC9H6O)P(2,2'-OC6H4C6H2O)
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H14NO3P
InChI InChI=1S/C21H14NO3P/c1-3-11-18-16(9-1)17-10-2-4-12-19(17)24-26(23-18)25-20-13-5-7-15-8-6-14-22-21(15)20/h1-14H
InChIKey WHALVOJYZRBFFE-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 UWLU53671