SpectraBase Compound ID | DN8UyH4Gr3l |
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InChI | InChI=1S/C28H32F2N2O.2CH4O3S/c29-26-12-8-23(9-13-26)5-4-16-31-17-19-32(20-18-31)21-22-33-28(24-6-2-1-3-7-24)25-10-14-27(30)15-11-25;2*1-5(2,3)4/h1-3,6-15,28H,4-5,16-22H2;2*1H3,(H,2,3,4) |
InChIKey | YEAVGLLTXVRDGV-UHFFFAOYSA-N |
Mol Weight | 642.77 g/mol |
Molecular Formula | C30H40F2N2O7S2 |
Exact Mass | 642.2245 g/mol |
SpectraBase Spectrum ID | DlzPcOyS1hV |
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Name | 1-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H40F2N2O7S2 |
InChI | InChI=1S/C28H32F2N2O.2CH4O3S/c29-26-12-8-23(9-13-26)5-4-16-31-17-19-32(20-18-31)21-22-33-28(24-6-2-1-3-7-24)25-10-14-27(30)15-11-25;2*1-5(2,3)4/h1-3,6-15,28H,4-5,16-22H2;2*1H3,(H,2,3,4) |
InChIKey | YEAVGLLTXVRDGV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36984M |
Solvent | CDCl3 |