| SpectraBase Compound ID | IeXfjnvIYXS |
|---|---|
| InChI | InChI=1S/C13H18ClN3O/c1-16-5-7-17(8-6-16)10-13(18)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10H2,1H3,(H,15,18) |
| InChIKey | UXAAGHBQUCXQRZ-UHFFFAOYSA-N |
| Mol Weight | 267.76 g/mol |
| Molecular Formula | C13H18ClN3O |
| Exact Mass | 267.11384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4M4LeP6xHhg |
|---|---|
| Name | Acetamide, 2-(4-methyl-1-piperazinyl)-N-(3-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.113839911 u |
| Formula | C13H18ClN3O |
| InChI | InChI=1S/C13H18ClN3O/c1-16-5-7-17(8-6-16)10-13(18)15-12-4-2-3-11(14)9-12/h2-4,9H,5-8,10H2,1H3,(H,15,18) |
| InChIKey | UXAAGHBQUCXQRZ-UHFFFAOYSA-N |
| Molecular Weight | 267.760 g/mol |
| SMILES | C(NC1=CC=CC(=C1)Cl)(CN1CCN(C)CC1)=O |