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SZWWHTQKCNNOFO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SZWWHTQKCNNOFO-UHFFFAOYSA-N
SpectraBase Compound ID 67vO0pu1jXN
InChI InChI=1S/C18H21O5P/c1-4-22-24(20,13-15-11-9-14(2)10-12-15)23-17-8-6-5-7-16(17)18(19)21-3/h5-12H,4,13H2,1-3H3
InChIKey SZWWHTQKCNNOFO-UHFFFAOYSA-N
Mol Weight 348.33 g/mol
Molecular Formula C18H21O5P
Exact Mass 348.112661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OheX7f9fsX
Name SZWWHTQKCNNOFO-UHFFFAOYSA-N
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21O5P
InChI InChI=1S/C18H21O5P/c1-4-22-24(20,13-15-11-9-14(2)10-12-15)23-17-8-6-5-7-16(17)18(19)21-3/h5-12H,4,13H2,1-3H3
InChIKey SZWWHTQKCNNOFO-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 UWSI41971