John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1IpWcVHCSWe SpectraBase Spectrum ID=1an6wm3mUyP

(accessed ).
(2-R,3-R)-(2,3-DI-(1,1-DI-(2-FLUOROPHENYL)-METH-1-YL)-1,4-DIOXASPIRO-[4.5]-DECANE)-PHOSPHITE
SpectraBase Compound ID 1IpWcVHCSWe
InChI InChI=1S/C34H29F4O5P/c35-26-16-6-2-12-22(26)33(23-13-3-7-17-27(23)36)30-31(41-32(40-30)20-10-1-11-21-32)34(43-44(39)42-33,24-14-4-8-18-28(24)37)25-15-5-9-19-29(25)38/h2-9,12-19,30-31,44H,1,10-11,20-21H2/t30-,31-/m0/s1
InChIKey DOUZFKOAABZTJV-CONSDPRKSA-N
Mol Weight 624.6 g/mol
Molecular Formula C34H29F4O5P
Exact Mass 624.168876 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 1an6wm3mUyP
Name (2-R,3-R)-(2,3-DI-(1,1-DI-(2-FLUOROPHENYL)-METH-1-YL)-1,4-DIOXASPIRO-[4.5]-DECANE)-PHOSPHITE
Compound Number 4L
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H29F4O5P
InChI InChI=1S/C34H29F4O5P/c35-26-16-6-2-12-22(26)33(23-13-3-7-17-27(23)36)30-31(41-32(40-30)20-10-1-11-21-32)34(43-44(39)42-33,24-14-4-8-18-28(24)37)25-15-5-9-19-29(25)38/h2-9,12-19,30-31,44H,1,10-11,20-21H2/t30-,31-/m0/s1
InChIKey DOUZFKOAABZTJV-CONSDPRKSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21746
SpectraBase Batch ID CxyxaftagHK