SpectraBase Compound ID | 4BXzsX177Tf |
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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 |
SpectraBase Spectrum ID | 5Vwc1Kww4Tk |
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Name | BIFOP-N-BU |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 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 |