| SpectraBase Compound ID | JyfWhIxUsCB |
|---|---|
| InChI | InChI=1S/C14H19ClN2O2/c1-19-13-5-3-2-4-12(13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11H2,1H3 |
| InChIKey | YMHBKEVWWRFOIL-UHFFFAOYSA-N |
| Mol Weight | 282.77 g/mol |
| Molecular Formula | C14H19ClN2O2 |
| Exact Mass | 282.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LenQPX3Zkel |
|---|---|
| Name | 1-(3-chloropropionyl)-4-(o-methoxyphenyl)piperazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19ClN2O2 |
| InChI | InChI=1S/C14H19ClN2O2/c1-19-13-5-3-2-4-12(13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11H2,1H3 |
| InChIKey | YMHBKEVWWRFOIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60627M |
| Solvent | CDCl3 |