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

*Links on SpectraBase are not permalinks.
ZLJCDYHJACQEMA-UHFFFAOYSA-N
SpectraBase Compound ID ImJI3H5EW95
InChI InChI=1S/2C19H22O7P2/c2*1-4-23-28(21,24-5-2)26-18-16-13-9-10-14-17(16)25-27(20,22-3)19(18)15-11-7-6-8-12-15/h2*6-14H,4-5H2,1-3H3
InChIKey ZLJCDYHJACQEMA-UHFFFAOYSA-N
Mol Weight 848.65 g/mol
Molecular Formula C38H44O14P4
Exact Mass 848.168154 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 JF6uWEQquar
Name ZLJCDYHJACQEMA-UHFFFAOYSA-N
Compound Number 8AG
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44O14P4
InChI InChI=1S/2C19H22O7P2/c2*1-4-23-28(21,24-5-2)26-18-16-13-9-10-14-17(16)25-27(20,22-3)19(18)15-11-7-6-8-12-15/h2*6-14H,4-5H2,1-3H3
InChIKey ZLJCDYHJACQEMA-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 UWSI41962