SpectraBase Compound ID | 1a1Ce48PNsb |
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InChI | InChI=1S/C34H45O2P/c1-8-37-35-33(29(2,3)23-17-19-31(33,6)21-23)27-15-11-9-13-25(27)26-14-10-12-16-28(26)34(36-37)30(4,5)24-18-20-32(34,7)22-24/h9-16,23-24H,8,17-22H2,1-7H3/t23-,24+,31+,32-,33?,34?,37? |
InChIKey | WYTUSZZTBDKQIJ-ZNEWSNMBSA-N |
Mol Weight | 516.7 g/mol |
Molecular Formula | C34H45O2P |
Exact Mass | 516.315718 g/mol |
SpectraBase Spectrum ID | BatlSdPqODF |
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Name | BIFOP-ET |
Compound Number | 4 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H45O2P |
InChI | InChI=1S/C34H45O2P/c1-8-37-35-33(29(2,3)23-17-19-31(33,6)21-23)27-15-11-9-13-25(27)26-14-10-12-16-28(26)34(36-37)30(4,5)24-18-20-32(34,7)22-24/h9-16,23-24H,8,17-22H2,1-7H3/t23-,24+,31+,32-,33?,34?,37? |
InChIKey | WYTUSZZTBDKQIJ-ZNEWSNMBSA-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 | UWBT11092 |