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GGRCJODCPQBANF-XQAJYMTFSA-N

View entire compound with spectra: 1 NMR

GGRCJODCPQBANF-XQAJYMTFSA-N
SpectraBase Compound ID 6NUXiZHpOXJ
InChI InChI=1S/2C47H39O7P/c2*1-50-41(48)20-53-46-42-37-18-39(35-16-31-27-12-25(29(31)14-33(35)37)21-8-4-6-10-23(21)27)44(42)47(54-55(49,51-2)52-3)45-40-19-38(43(45)46)34-15-30-26-13-28(32(30)17-36(34)40)24-11-7-5-9-22(24)26/h2*4-11,14-17,25-28,37-40H,12-13,18-20H2,1-3H3/t2*25-,26+,27+,28-,37-,38+,39+,40-
InChIKey GGRCJODCPQBANF-XQAJYMTFSA-N
Mol Weight 1493.6 g/mol
Molecular Formula C94H78O14P2
Exact Mass 1492.486681 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BK60l1ogWYy
Name GGRCJODCPQBANF-XQAJYMTFSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H78O14P2
InChI InChI=1S/2C47H39O7P/c2*1-50-41(48)20-53-46-42-37-18-39(35-16-31-27-12-25(29(31)14-33(35)37)21-8-4-6-10-23(21)27)44(42)47(54-55(49,51-2)52-3)45-40-19-38(43(45)46)34-15-30-26-13-28(32(30)17-36(34)40)24-11-7-5-9-22(24)26/h2*4-11,14-17,25-28,37-40H,12-13,18-20H2,1-3H3/t2*25-,26+,27+,28-,37-,38+,39+,40-
InChIKey GGRCJODCPQBANF-XQAJYMTFSA-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 UWBT20441