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

*Links on SpectraBase are not permalinks.
HUXYYYLJIWRCTD-UHFFFAOYSA-N
SpectraBase Compound ID AZaKgLLNMCs
InChI InChI=1S/C20H15F12O2P/c1-35(2,13-9-5-3-7-11(13)15(33,17(21,22)23)18(24,25)26)14-10-6-4-8-12(14)16(34-35,19(27,28)29)20(30,31)32/h3-10,33H,1-2H3
InChIKey HUXYYYLJIWRCTD-UHFFFAOYSA-N
Mol Weight 546.29 g/mol
Molecular Formula C20H15F12O2P
Exact Mass 546.061805 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 FcKhI9UV5Ze
Name HUXYYYLJIWRCTD-UHFFFAOYSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H15F12O2P
InChI InChI=1S/C20H15F12O2P/c1-35(2,13-9-5-3-7-11(13)15(33,17(21,22)23)18(24,25)26)14-10-6-4-8-12(14)16(34-35,19(27,28)29)20(30,31)32/h3-10,33H,1-2H3
InChIKey HUXYYYLJIWRCTD-UHFFFAOYSA-N
Literature Reference Author S.MATSUKAWA,A.KOJIMA,K.KAJIYAMA,Y.YAMAMOTO,K.Y.AKIBA,S.RE,S. NAGASE
Literature Reference Citation J.AM.CHEM.SOC.,124,13154(2002)
Literature Reference DOI 10.1021/ja026776c
Solvent CDCl3
Source File Reference UWLU48550