| SpectraBase Compound ID | 5Cy6AZZtp0Y |
|---|---|
| InChI | InChI=1S/C7H15N3O/c8-7(11)1-4-10-5-2-9-3-6-10/h9H,1-6H2,(H2,8,11) |
| InChIKey | VVWMANLRLRFZIZ-UHFFFAOYSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C7H15N3O |
| Exact Mass | 157.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATKwceo8FUM |
|---|---|
| Name | Propanamide, 3-(1-piperazinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.121512114 u |
| Formula | C7H15N3O |
| InChI | InChI=1S/C7H15N3O/c8-7(11)1-4-10-5-2-9-3-6-10/h9H,1-6H2,(H2,8,11) |
| InChIKey | VVWMANLRLRFZIZ-UHFFFAOYSA-N |
| Molecular Weight | 157.217 g/mol |
| SMILES | C1NCCN(C1)CCC(N)=O |