![4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}morpholine](/api/spectrum/Bdyr8ODDnB0/structure.png?h=300&w=458 "4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}morpholine")
| SpectraBase Compound ID | EKu62gQuIaN |
|---|---|
| InChI | InChI=1S/C15H20ClN3O2/c16-13-2-1-3-14(12-13)17-4-6-18(7-5-17)15(20)19-8-10-21-11-9-19/h1-3,12H,4-11H2 |
| InChIKey | SIAVARWAJKXANO-UHFFFAOYSA-N |
| Mol Weight | 309.8 g/mol |
| Molecular Formula | C15H20ClN3O2 |
| Exact Mass | 309.124405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bdyr8ODDnB0 |
|---|---|
| Name | 4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}morpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.124404594 u |
| Formula | C15H20ClN3O2 |
| InChI | InChI=1S/C15H20ClN3O2/c16-13-2-1-3-14(12-13)17-4-6-18(7-5-17)15(20)19-8-10-21-11-9-19/h1-3,12H,4-11H2 |
| InChIKey | SIAVARWAJKXANO-UHFFFAOYSA-N |
| Molecular Weight | 309.797 g/mol |
| SMILES | C(N1CCN(CC1)C=1C=C(Cl)C=CC1)(N1CCOCC1)=O |