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BIFOP-N-BU
SpectraBase Compound ID 4BXzsX177Tf
InChI InChI=1S/C36H49O2P/c1-8-9-22-39-37-35(31(2,3)25-18-20-33(35,6)23-25)29-16-12-10-14-27(29)28-15-11-13-17-30(28)36(38-39)32(4,5)26-19-21-34(36,7)24-26/h10-17,25-26H,8-9,18-24H2,1-7H3/t25-,26+,33+,34-,35?,36?,39?
InChIKey PDRAVBZSFRXUFM-DRPCBYFESA-N
Mol Weight 544.8 g/mol
Molecular Formula C36H49O2P
Exact Mass 544.347018 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Vwc1Kww4Tk
Name BIFOP-N-BU
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H49O2P
InChI InChI=1S/C36H49O2P/c1-8-9-22-39-37-35(31(2,3)25-18-20-33(35,6)23-25)29-16-12-10-14-27(29)28-15-11-13-17-30(28)36(38-39)32(4,5)26-19-21-34(36,7)24-26/h10-17,25-26H,8-9,18-24H2,1-7H3/t25-,26+,33+,34-,35?,36?,39?
InChIKey PDRAVBZSFRXUFM-DRPCBYFESA-N
Literature Reference Author T.KOP-WEIERSHAUSEN,J.LEX,J.M.NEUDOERFL,B.GOLDFUSS
Literature Reference Citation BEIL.J.ORG.CHEM.,1,6,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-6
Solvent CDCl3
Source File Reference UWBT11093