Wiley SpectraBase; SpectraBase Compound ID=HEUv6KC7Fv SpectraBase Spectrum ID=4Bgj7zKEIFd
http://spectrabase.com/spectrum/4Bgj7zKEIFd (accessed Aug 09, 2020).

(R)-1,1'-BI-2-NAPHTYL-BI-[(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTYL]-DIPHOSPHITE
SpectraBase Compound ID HEUv6KC7Fv
InChI InChI=1S/C60H52O6P2/c1-7-19-43-37(13-1)25-31-49-55(43)56-44-20-8-2-14-38(44)26-32-50(56)62-67(61-49)65-53-35-29-41-17-5-11-23-47(41)59(53)60-48-24-12-6-18-42(48)30-36-54(60)66-68-63-51-33-27-39-15-3-9-21-45(39)57(51)58-46-22-10-4-16-40(46)28-34-52(58)64-68/h5-6,11-12,17-18,23-36H,1-4,7-10,13-16,19-22H2
InChIKey FVSSWOFQNWNXCG-UHFFFAOYSA-N
Mol Weight 931 g/mol
Molecular Formula C60H52O6P2
Exact Mass 930.323917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 4Bgj7zKEIFd
SpectraBase Batch ID CiMnnXdvUeQ
Name (R)-1,1'-BI-2-NAPHTYL-BI-[(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTYL]-DIPHOSPHITE
Compound Number 3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H52O6P2
InChI InChI=1S/C60H52O6P2/c1-7-19-43-37(13-1)25-31-49-55(43)56-44-20-8-2-14-38(44)26-32-50(56)62-67(61-49)65-53-35-29-41-17-5-11-23-47(41)59(53)60-48-24-12-6-18-42(48)30-36-54(60)66-68-63-51-33-27-39-15-3-9-21-45(39)57(51)58-46-22-10-4-16-40(46)28-34-52(58)64-68/h5-6,11-12,17-18,23-36H,1-4,7-10,13-16,19-22H2
InChIKey FVSSWOFQNWNXCG-UHFFFAOYSA-N
Literature Reference Author L.LIANG,T.T.L.AU-YEUNG,A.S.C.CHAN
Literature Reference Citation ORG.LETTERS,4,3799(2002)
Literature Reference DOI 10.1021/ol026581+
Solvent CD2Cl2
Source File Reference UWVN33488
SpectraBase Compound ID HEUv6KC7Fv