| SpectraBase Compound ID | 19ilSip58k9 |
|---|---|
| InChI | InChI=1S/C10H13N3O3/c14-6-5-12-9(15)10(16)13-7-8-1-3-11-4-2-8/h1-4,14H,5-7H2,(H,12,15)(H,13,16) |
| InChIKey | LSQXQOZAEQGLQR-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C10H13N3O3 |
| Exact Mass | 223.095691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DnoiaiJGl4v |
|---|---|
| Name | N~1~-(2-Hydroxyethyl)-N~2~-(4-pyridinylmethyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.095691288 u |
| Formula | C10H13N3O3 |
| InChI | InChI=1S/C10H13N3O3/c14-6-5-12-9(15)10(16)13-7-8-1-3-11-4-2-8/h1-4,14H,5-7H2,(H,12,15)(H,13,16) |
| InChIKey | LSQXQOZAEQGLQR-UHFFFAOYSA-N |
| SMILES | N(C(C(NCC=1C=CN=CC1)=O)=O)CCO |