![4-[(1-piperazinyl)acetyl]morpholine](/api/spectrum/GUkGc1T1IKz/structure.png?h=300&w=458 "4-[(1-piperazinyl)acetyl]morpholine")
| SpectraBase Compound ID | JzcPOtDaeQt |
|---|---|
| InChI | InChI=1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2 |
| InChIKey | LISKJKUMLVQGKE-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C10H19N3O2 |
| Exact Mass | 213.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUkGc1T1IKz |
|---|---|
| Name | 4-[(1-piperazinyl)acetyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19N3O2 |
| InChI | InChI=1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2 |
| InChIKey | LISKJKUMLVQGKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45635M |
| Solvent | CDCl3 |