| SpectraBase Compound ID | KBffRe40DSv |
|---|---|
| InChI | InChI=1S/C19H22N2O3/c1-23-17-9-5-3-7-15(17)19(22)21-13-11-20(12-14-21)16-8-4-6-10-18(16)24-2/h3-10H,11-14H2,1-2H3 |
| InChIKey | FFQQPUIDIKZXNZ-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C19H22N2O3 |
| Exact Mass | 326.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5jq8EDiEFO |
|---|---|
| Name | 1-o-anisoyl-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O3 |
| InChI | InChI=1S/C19H22N2O3/c1-23-17-9-5-3-7-15(17)19(22)21-13-11-20(12-14-21)16-8-4-6-10-18(16)24-2/h3-10H,11-14H2,1-2H3 |
| InChIKey | FFQQPUIDIKZXNZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8438M |
| Solvent | CDCl3 |