For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
SFWYFWMTSDOXKB-UHFFFAOYSA-N
SpectraBase Compound ID IfRb8qNy1O9
InChI InChI=1S/C17H16ClO6PS/c1-3-22-25(19)17(12-8-10-13(18)11-9-12)16(24-26(2,20)21)14-6-4-5-7-15(14)23-25/h4-11H,3H2,1-2H3
InChIKey SFWYFWMTSDOXKB-UHFFFAOYSA-N
Mol Weight 414.8 g/mol
Molecular Formula C17H16ClO6PS
Exact Mass 414.009374 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IFl0RsiNsJ4
Name SFWYFWMTSDOXKB-UHFFFAOYSA-N
Compound Number 8BF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16ClO6PS
InChI InChI=1S/C17H16ClO6PS/c1-3-22-25(19)17(12-8-10-13(18)11-9-12)16(24-26(2,20)21)14-6-4-5-7-15(14)23-25/h4-11H,3H2,1-2H3
InChIKey SFWYFWMTSDOXKB-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 UWSI41959