| SpectraBase Compound ID | AHxIP38ZJUu |
|---|---|
| InChI | InChI=1S/C11H15N3O3/c12-10(15)8-13-3-5-14(6-4-13)11(16)9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H2,12,15) |
| InChIKey | ZHALJTYSCWNFOY-UHFFFAOYSA-N |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C11H15N3O3 |
| Exact Mass | 237.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7W91Mz4BAhm |
|---|---|
| Name | 1-Piperazineacetamide, 4-(2-furanylcarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.111341352 u |
| Formula | C11H15N3O3 |
| InChI | InChI=1S/C11H15N3O3/c12-10(15)8-13-3-5-14(6-4-13)11(16)9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H2,12,15) |
| InChIKey | ZHALJTYSCWNFOY-UHFFFAOYSA-N |
| SMILES | NC(CN1CCN(C(C=2OC=CC2)=O)CC1)=O |