| SpectraBase Compound ID | FtpFat8LwyA |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3 |
| InChIKey | MQLLAJFKXONQNY-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJzfG2blsy7 |
|---|---|
| Name | 1-cinnamoyl-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3 |
| InChIKey | MQLLAJFKXONQNY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8741M |
| Solvent | CDCl3 |