John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7eMRGWtZyn1 SpectraBase Spectrum ID=2vwKBE26f2q

(accessed ).
PEYXVFOPYSETBD-WSJFQLCSSA-N
SpectraBase Compound ID 7eMRGWtZyn1
InChI InChI=1S/C50H47O5P/c1-2-3-4-5-6-11-16-54-49-45-41-23-43(39-21-35-31-17-29(33(35)19-37(39)41)25-12-7-9-14-27(25)31)47(45)50(55-56(51,52)53)48-44-24-42(46(48)49)38-20-34-30-18-32(36(34)22-40(38)44)28-15-10-8-13-26(28)30/h7-10,12-15,19-22,29-32,41-44H,2-6,11,16-18,23-24H2,1H3,(H2,51,52,53)/t29-,30+,31+,32-,41-,42+,43+,44-
InChIKey PEYXVFOPYSETBD-WSJFQLCSSA-N
Mol Weight 758.9 g/mol
Molecular Formula C50H47O5P
Exact Mass 758.316113 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 2vwKBE26f2q
Name PEYXVFOPYSETBD-WSJFQLCSSA-N
Compound Number 3B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H45O5P
InChI InChI=1S/C50H47O5P/c1-2-3-4-5-6-11-16-54-49-45-41-23-43(39-21-35-31-17-29(33(35)19-37(39)41)25-12-7-9-14-27(25)31)47(45)50(55-56(51,52)53)48-44-24-42(46(48)49)38-20-34-30-18-32(36(34)22-40(38)44)28-15-10-8-13-26(28)30/h7-10,12-15,19-22,29-32,41-44H,2-6,11,16-18,23-24H2,1H3,(H2,51,52,53)/t29-,30+,31+,32-,41-,42+,43+,44-
InChIKey PEYXVFOPYSETBD-WSJFQLCSSA-N
Literature Reference Author S.DUTT,C.WILCH,T.GERSTHAGEN,C.WOELPER,A.A.SOWISLOK,F.G.KLAER NER,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7705(2013)
Literature Reference DOI 10.1002/ejoc.201301211
Solvent CDCl3
Source File Reference UWBT20443
SpectraBase Batch ID COzJ4PxcPYA