SpectraBase Compound ID | IC3RdlejG79 |
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InChI | InChI=1S/2C26H32F2N2O/c2*1-16(2)17-9-11-19-18(15-17)10-12-22-25(19,3)13-6-14-26(22,4)30-24(31)29-23-20(27)7-5-8-21(23)28/h2*5,7-9,11,15-16,22H,6,10,12-14H2,1-4H3,(H2,29,30,31)/t2*22-,25-,26-/m11/s1 |
InChIKey | FHLLEMSVJLJADF-VPIZUFJVSA-N |
Mol Weight | 853.1 g/mol |
Molecular Formula | C52H64F4N4O2 |
Exact Mass | 852.49654 g/mol |
SpectraBase Spectrum ID | FqnMgLOXmVK |
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Name | FHLLEMSVJLJADF-VPIZUFJVSA-N |
Compound Number | 4F |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H64F4N4O2 |
InChI | InChI=1S/2C26H32F2N2O/c2*1-16(2)17-9-11-19-18(15-17)10-12-22-25(19,3)13-6-14-26(22,4)30-24(31)29-23-20(27)7-5-8-21(23)28/h2*5,7-9,11,15-16,22H,6,10,12-14H2,1-4H3,(H2,29,30,31)/t2*22-,25-,26-/m11/s1 |
InChIKey | FHLLEMSVJLJADF-VPIZUFJVSA-N |
Literature Reference Author | X.RAO,Z.SONG,L.HE,W.JIA |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1575(2008) |
Literature Reference DOI | 10.1248/cpb.56.1575 |
Molecular Weight | 853.099 g/mol |
Sample ID | 2431 |
Solvent | CDCl3 |