SpectraBase Compound ID | KunajfynNq6 |
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InChI | InChI=1S/C30H34F2N2O3.2C4H4O4/c1-35-28-13-14-29(36-2)25(22-28)4-3-15-33-16-18-34(19-17-33)20-21-37-30(23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24;2*5-3(6)1-2-4(7)8/h3-14,22,30H,15-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChIKey | SHSAIQQDJHZFKU-SPIKMXEPSA-N |
Mol Weight | 740.75 g/mol |
Molecular Formula | C38H42F2N2O11 |
Exact Mass | 740.275666 g/mol |
SpectraBase Spectrum ID | KggYhlHpfgS |
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Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:2) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C38H42F2N2O11 |
InChI | InChI=1S/C30H34F2N2O3.2C4H4O4/c1-35-28-13-14-29(36-2)25(22-28)4-3-15-33-16-18-34(19-17-33)20-21-37-30(23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24;2*5-3(6)1-2-4(7)8/h3-14,22,30H,15-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
InChIKey | SHSAIQQDJHZFKU-SPIKMXEPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36973M |
Solvent | Polysol |