![4-[(1-piperazinyl)acetyl]morpholine](/api/spectrum/EUcv99MzjeC/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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EUcv99MzjeC |
|---|---|
| Name | 4-[(1-PIPERAZINYL)ACETYL]MORPHOLINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 64-66C |
| Molecular Weight | 213.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |