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WGIJENOHRVYBOI-UHFFFAOYSA-N
SpectraBase Compound ID m3UraQ9Vvl
InChI InChI=1S/C40H34P2S5/c43-41(27-13-3-1-4-14-27)37(33-21-11-25-45-33)29-17-7-9-19-31(29)39(41)35-23-24-36(47-35)40-32-20-10-8-18-30(32)38(34-22-12-26-46-34)42(40,44)28-15-5-2-6-16-28/h1-6,11-16,21-26H,7-10,17-20H2
InChIKey WGIJENOHRVYBOI-UHFFFAOYSA-N
Mol Weight 737.0 g/mol
Molecular Formula C40H34P2S5
Exact Mass 736.073931 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9EHCkLrvO0b
Name WGIJENOHRVYBOI-UHFFFAOYSA-N
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H34P2S5
InChI InChI=1S/C40H34P2S5/c43-41(27-13-3-1-4-14-27)37(33-21-11-25-45-33)29-17-7-9-19-31(29)39(41)35-23-24-36(47-35)40-32-20-10-8-18-30(32)38(34-22-12-26-46-34)42(40,44)28-15-5-2-6-16-28/h1-6,11-16,21-26H,7-10,17-20H2
InChIKey WGIJENOHRVYBOI-UHFFFAOYSA-N
Literature Reference Author C.HAY,C.FAVE,M.HISSLER,J.RAULT-BERTHELOT,R.REAU
Literature Reference Citation ORG.LETTERS,5,3467(2003)
Literature Reference DOI 10.1021/ol0352658
Solvent CDCl3
Source File Reference UWLU38140