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

*Links on SpectraBase are not permalinks.
acetic acid (8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl) ester
SpectraBase Compound ID JbFoqPyRMOn
InChI InChI=1S/C17H15O5P/c1-12(18)21-16-14-10-6-7-11-15(14)22-23(19,20-2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3
InChIKey BNFZSYNDZZNDJN-UHFFFAOYSA-N
Mol Weight 330.28 g/mol
Molecular Formula C17H15O5P
Exact Mass 330.065711 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 9P8XgLQRUGN
Name acetic acid (8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl) ester
Compound Number 8AE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H15O5P
InChI InChI=1S/C17H15O5P/c1-12(18)21-16-14-10-6-7-11-15(14)22-23(19,20-2)17(16)13-8-4-3-5-9-13/h3-11H,1-2H3
InChIKey BNFZSYNDZZNDJN-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 UWSI41954