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M-BIFOP-N-ET(2)
SpectraBase Compound ID BpXXJgv6rq
InChI InChI=1S/C36H50NO2P/c1-9-37(10-2)40-38-35(31(3,4)25-19-21-33(35,7)23-25)29-17-13-11-15-27(29)28-16-12-14-18-30(28)36(39-40)32(5,6)26-20-22-34(36,8)24-26/h11-18,25-26H,9-10,19-24H2,1-8H3/t25-,26+,33+,34-,35?,36?,40?
InChIKey SSETZXNJAYBWRF-IXNDNCFYSA-N
Mol Weight 559.8 g/mol
Molecular Formula C36H50NO2P
Exact Mass 559.357917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZPpV1WqJpv
Name M-BIFOP-N-ET(2)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H50NO2P
InChI InChI=1S/C36H50NO2P/c1-9-37(10-2)40-38-35(31(3,4)25-19-21-33(35,7)23-25)29-17-13-11-15-27(29)28-16-12-14-18-30(28)36(39-40)32(5,6)26-20-22-34(36,8)24-26/h11-18,25-26H,9-10,19-24H2,1-8H3/t25-,26+,33+,34-,35?,36?,40?
InChIKey SSETZXNJAYBWRF-IXNDNCFYSA-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 UWBT11095