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KMIKJIFKMJLQKP-UHFFFAOYSA-N
SpectraBase Compound ID LsZCxn2y1Fu
InChI InChI=1S/C17H14NO4P/c1-2-21-23(20)17(13-9-7-12(11-18)8-10-13)16(19)14-5-3-4-6-15(14)22-23/h3-10,19H,2H2,1H3
InChIKey KMIKJIFKMJLQKP-UHFFFAOYSA-N
Mol Weight 327.28 g/mol
Molecular Formula C17H14NO4P
Exact Mass 327.066045 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UScdd3RJP5
Name KMIKJIFKMJLQKP-UHFFFAOYSA-N
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14NO4P
InChI InChI=1S/C17H14NO4P/c1-2-21-23(20)17(13-9-7-12(11-18)8-10-13)16(19)14-5-3-4-6-15(14)22-23/h3-10,19H,2H2,1H3
InChIKey KMIKJIFKMJLQKP-UHFFFAOYSA-N
Literature Reference Author X.LI,D.ZHANG,H.PANG,F.SHEN,H.FU,Y.JIANG,Y.ZHAO
Literature Reference Citation ORG.LETTERS,7,4919(2005)
Literature Reference DOI 10.1021/ol051871m
Solvent CDCl3
Source File Reference UWSI41953