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ORQACKDQXBXUCW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ORQACKDQXBXUCW-UHFFFAOYSA-N
SpectraBase Compound ID 1N18tDQZQrz
InChI InChI=1S/C16H17O5P/c1-19-16(17)14-10-6-7-11-15(14)21-22(18,20-2)12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3
InChIKey ORQACKDQXBXUCW-UHFFFAOYSA-N
Mol Weight 320.28 g/mol
Molecular Formula C16H17O5P
Exact Mass 320.081361 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwfS2UhSv2x
Name ORQACKDQXBXUCW-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17O5P
InChI InChI=1S/C16H17O5P/c1-19-16(17)14-10-6-7-11-15(14)21-22(18,20-2)12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3
InChIKey ORQACKDQXBXUCW-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 UWSI41969