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

*Links on SpectraBase are not permalinks.

IESAYECTQUWJFR-LKPYISKYSA-N

View entire compound with spectra: 1 NMR

IESAYECTQUWJFR-LKPYISKYSA-N
SpectraBase Compound ID 6F5SNZ69iRY
InChI InChI=1S/C48H41O7P/c1-4-53-42(49)21-54-47-43-38-19-40(36-17-32-28-13-26(30(32)15-34(36)38)22-9-5-7-11-24(22)28)45(43)48(55-56(50,51-2)52-3)46-41-20-39(44(46)47)35-16-31-27-14-29(33(31)18-37(35)41)25-12-8-6-10-23(25)27/h5-12,15-18,26-29,38-41H,4,13-14,19-21H2,1-3H3/t26-,27+,28+,29-,38-,39+,40+,41-
InChIKey IESAYECTQUWJFR-LKPYISKYSA-N
Mol Weight 760.8 g/mol
Molecular Formula C48H41O7P
Exact Mass 760.258991 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 9HPAF1PkhXj
Name IESAYECTQUWJFR-LKPYISKYSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H41O7P
InChI InChI=1S/C48H41O7P/c1-4-53-42(49)21-54-47-43-38-19-40(36-17-32-28-13-26(30(32)15-34(36)38)22-9-5-7-11-24(22)28)45(43)48(55-56(50,51-2)52-3)46-41-20-39(44(46)47)35-16-31-27-14-29(33(31)18-37(35)41)25-12-8-6-10-23(25)27/h5-12,15-18,26-29,38-41H,4,13-14,19-21H2,1-3H3/t26-,27+,28+,29-,38-,39+,40+,41-
InChIKey IESAYECTQUWJFR-LKPYISKYSA-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 UWBT20446