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

*Links on SpectraBase are not permalinks.
(1S,2S)-1,2-BIS-[(BENZYLOXY)-METHYL]-ETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID HsE70PLQGPS
InChI InChI=1S/C46H36F12O4P2/c47-43(48,49)33-11-19-37(20-12-33)63(38-21-13-34(14-22-38)44(50,51)52)61-41(29-59-27-31-7-3-1-4-8-31)42(30-60-28-32-9-5-2-6-10-32)62-64(39-23-15-35(16-24-39)45(53,54)55)40-25-17-36(18-26-40)46(56,57)58/h1-26,41-42H,27-30H2/t41-,42-/m0/s1
InChIKey JMLGCGKEEJKZMQ-COCZKOEFSA-N
Mol Weight 942.7 g/mol
Molecular Formula C46H36F12O4P2
Exact Mass 942.189722 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 2YwsxXiW46q
Name (1S,2S)-1,2-BIS-[(BENZYLOXY)-METHYL]-ETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H36F12O4P2
InChI InChI=1S/C46H36F12O4P2/c47-43(48,49)33-11-19-37(20-12-33)63(38-21-13-34(14-22-38)44(50,51)52)61-41(29-59-27-31-7-3-1-4-8-31)42(30-60-28-32-9-5-2-6-10-32)62-64(39-23-15-35(16-24-39)45(53,54)55)40-25-17-36(18-26-40)46(56,57)58/h1-26,41-42H,27-30H2/t41-,42-/m0/s1
InChIKey JMLGCGKEEJKZMQ-COCZKOEFSA-N
Literature Reference Author D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI 10.1021/jo9911387
Solvent CDCl3
Source File Reference UWLU60051