| SpectraBase Compound ID | 4JBlALwbIFc |
|---|---|
| InChI | InChI=1S/C24H30F2N2O3.2ClH/c1-2-30-23(29)11-12-27-13-15-28(16-14-27)17-18-31-24(19-3-7-21(25)8-4-19)20-5-9-22(26)10-6-20;;/h3-10,24H,2,11-18H2,1H3;2*1H |
| InChIKey | HEPQJDDYYBWZNI-UHFFFAOYSA-N |
| Mol Weight | 505.43 g/mol |
| Molecular Formula | C24H32Cl2F2N2O3 |
| Exact Mass | 504.175805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 707vhswFqOf |
|---|---|
| Name | 4-{2-[bis(p-fluorophenyl)methoxy}-1-piperazinepropionic acid, ethyl ester, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32Cl2F2N2O3 |
| InChI | InChI=1S/C24H30F2N2O3.2ClH/c1-2-30-23(29)11-12-27-13-15-28(16-14-27)17-18-31-24(19-3-7-21(25)8-4-19)20-5-9-22(26)10-6-20;;/h3-10,24H,2,11-18H2,1H3;2*1H |
| InChIKey | HEPQJDDYYBWZNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35235M |
| Solvent | Polysol |