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

*Links on SpectraBase are not permalinks.

[TBPY-5-11]-1-(1,1-DIMETHYLETHYL)-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]

View entire compound with spectra: 10 NMR

[TBPY-5-11]-1-(1,1-DIMETHYLETHYL)-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]
SpectraBase Compound ID FIAJ3dZ31IA
InChI InChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11H,1-3H3
InChIKey IFYIIACILFTXFY-UHFFFAOYSA-N
Mol Weight 572.33 g/mol
Molecular Formula C22H17F12O2P
Exact Mass 572.077455 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 5wx2OTruiTk
Name IFYIIACILFTXFY-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17F12O2P
InChI InChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11H,1-3H3
InChIKey IFYIIACILFTXFY-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,M.NAKAMOTO,S.MATSUKAWA,S.KOJIMA,K.Y.A KIBA
Literature Reference Citation ORG.LETTERS,3,1873(2001)
Literature Reference DOI 10.1021/ol015927y
Solvent CDCl3
Source File Reference UWLU35461