| SpectraBase Compound ID | OBvmTAFGg6 |
|---|---|
| InChI | InChI=1S/C18H19ClN2O2/c1-23-17-9-5-4-8-16(17)20-10-12-21(13-11-20)18(22)14-6-2-3-7-15(14)19/h2-9H,10-13H2,1H3 |
| InChIKey | FVPLMSJHRBESTG-UHFFFAOYSA-N |
| Mol Weight | 330.82 g/mol |
| Molecular Formula | C18H19ClN2O2 |
| Exact Mass | 330.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuA33TNZFdi |
|---|---|
| Name | 1-(o-chlorobenzoyl)-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19ClN2O2 |
| InChI | InChI=1S/C18H19ClN2O2/c1-23-17-9-5-4-8-16(17)20-10-12-21(13-11-20)18(22)14-6-2-3-7-15(14)19/h2-9H,10-13H2,1H3 |
| InChIKey | FVPLMSJHRBESTG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8469M |
| Solvent | CDCl3 |