![1-cinnamyl-4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}piperazine, dimethanesulfonate](/api/spectrum/J1u8045C6Ub/structure.png?h=300&w=458 "1-cinnamyl-4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}piperazine, dimethanesulfonate")
| SpectraBase Compound ID | GhJohpcARm0 |
|---|---|
| InChI | InChI=1S/C28H31FN2O.2CH4O3S/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-23-22-31-20-18-30(19-21-31)17-7-10-24-8-3-1-4-9-24;2*1-5(2,3)4/h1-16,28H,17-23H2;2*1H3,(H,2,3,4) |
| InChIKey | XPJYLLMZYXIFDP-UHFFFAOYSA-N |
| Mol Weight | 622.77 g/mol |
| Molecular Formula | C30H39FN2O7S2 |
| Exact Mass | 622.218272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1u8045C6Ub |
|---|---|
| Name | 1-cinnamyl-4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}piperazine, dimethanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H39FN2O7S2 |
| InChI | InChI=1S/C28H31FN2O.2CH4O3S/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-23-22-31-20-18-30(19-21-31)17-7-10-24-8-3-1-4-9-24;2*1-5(2,3)4/h1-16,28H,17-23H2;2*1H3,(H,2,3,4) |
| InChIKey | XPJYLLMZYXIFDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36980M |
| Solvent | CDCl3 |