SpectraBase Compound ID | BpXXJgv6rq |
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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 |
SpectraBase Spectrum ID | 9ZPpV1WqJpv |
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Name | M-BIFOP-N-ET(2) |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 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 |