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

*Links on SpectraBase are not permalinks.
(R)-2,2'-BIS-[BIS-(3,5-DIMETHYL-4-METHOXYPHENYL)-PHOSPHINO]-1,1'-BINAPHTHYL
SpectraBase Compound ID 3OkKtz5STgN
InChI InChI=1S/C56H56O4P2/c1-33-25-43(26-34(2)53(33)57-9)61(44-27-35(3)54(58-10)36(4)28-44)49-23-21-41-17-13-15-19-47(41)51(49)52-48-20-16-14-18-42(48)22-24-50(52)62(45-29-37(5)55(59-11)38(6)30-45)46-31-39(7)56(60-12)40(8)32-46/h13-32H,1-12H3
InChIKey MKSPFBHJYJGYHW-UHFFFAOYSA-N
Mol Weight 855.0 g/mol
Molecular Formula C56H56O4P2
Exact Mass 854.365384 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 5SVdE6cfrX1
Name (R)-2,2'-BIS-[BIS-(3,5-DIMETHYL-4-METHOXYPHENYL)-PHOSPHINO]-1,1'-BINAPHTHYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H56O4P2
InChI InChI=1S/C56H56O4P2/c1-33-25-43(26-34(2)53(33)57-9)61(44-27-35(3)54(58-10)36(4)28-44)49-23-21-41-17-13-15-19-47(41)51(49)52-48-20-16-14-18-42(48)22-24-50(52)62(45-29-37(5)55(59-11)38(6)30-45)46-31-39(7)56(60-12)40(8)32-46/h13-32H,1-12H3
InChIKey MKSPFBHJYJGYHW-UHFFFAOYSA-N
Literature Reference Author T.SENDA,M.OGASAWARA,T.HAYASHI
Literature Reference Citation J.ORG.CHEM.,66,6852(2001)
Literature Reference DOI 10.1021/jo0103930
Solvent CDCl3
Source File Reference UWLU28475