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CMNJKUOLHPQVPU-UHFFFAOYSA-N
SpectraBase Compound ID 4QQ5zGJBOJW
InChI InChI=1S/C18H16ClO5P/c1-3-22-25(21)18(13-8-10-14(19)11-9-13)17(23-12(2)20)15-6-4-5-7-16(15)24-25/h4-11H,3H2,1-2H3
InChIKey CMNJKUOLHPQVPU-UHFFFAOYSA-N
Mol Weight 378.75 g/mol
Molecular Formula C18H16ClO5P
Exact Mass 378.042388 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QjYcBsD5qG
Name CMNJKUOLHPQVPU-UHFFFAOYSA-N
Compound Number 8BE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16ClO5P
InChI InChI=1S/C18H16ClO5P/c1-3-22-25(21)18(13-8-10-14(19)11-9-13)17(23-12(2)20)15-6-4-5-7-16(15)24-25/h4-11H,3H2,1-2H3
InChIKey CMNJKUOLHPQVPU-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 UWSI41955