| SpectraBase Compound ID | 8xNRdBgb8rL |
|---|---|
| InChI | InChI=1S/C12H20N4O2/c1-10-12(15-18-14-10)13-11(17)6-9-16-7-4-2-3-5-8-16/h2-9H2,1H3,(H,13,15,17) |
| InChIKey | GOHWPIDQPWKXBJ-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C12H20N4O2 |
| Exact Mass | 252.158626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2mFkrpoHxa |
|---|---|
| Name | Propanamide, 3-(1-azepanyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.158625898 u |
| Formula | C12H20N4O2 |
| InChI | InChI=1S/C12H20N4O2/c1-10-12(15-18-14-10)13-11(17)6-9-16-7-4-2-3-5-8-16/h2-9H2,1H3,(H,13,15,17) |
| InChIKey | GOHWPIDQPWKXBJ-UHFFFAOYSA-N |
| Molecular Weight | 252.318 g/mol |
| SMILES | C1(=NON=C1C)NC(CCN1CCCCCC1)=O |